Martti Puska
Professor, Vice Head of Department at Aalto University School of Business
Biography
Aalto University School of Business
Peer-reviewed scientific articles
Journal article-refereed, Original researchTheory and Applications of Generalized Pipek-Mezey Wannier Functions
Jónsson, Elvar Ö; Lehtola, Susi; Puska, Martti; Jónsson, Hannes2017 in JOURNAL OF CHEMICAL THEORY AND COMPUTATION (AMER CHEMICAL SOC)ISSN: 1549-9618Conductivity of AuCl4-Functionalized Carbon Nanotube Networks
Ketolainen, T.; Havu, V.; Puska, M. J.2017 in Journal of Physical Chemistry C (AMER CHEMICAL SOC)ISSN: 1932-7447Effect of Alkali Metal Atom Doping on the CuInSe2-Based Solar Cell Absorber
Malitckaya, M.; Komsa, H. P.; Havu, V.; Puska, M. J.2017 in Journal of Physical Chemistry C (AMER CHEMICAL SOC)ISSN: 1932-7447First-Principles Modeling of Point Defects and Complexes in Thin-Film Solar-Cell Absorber CuInSe2
Malitckaya, Maria; Komsa, Hannu Pekka; Havu, Ville; Puska, Martti J.2017 in Advanced Electronic Materials (Wiley)ISSN: 2199-160XKohn-Sham Decomposition in Real-Time Time-Dependent Density-Functional Theory An Efficient Tool for Analyzing Plasmonic Excitations
Rossi, Tuomas P.; Kuisma, Mikael; Puska, Martti J.; Nieminen, Risto M.; Erhart, Paul2017 in JOURNAL OF CHEMICAL THEORY AND COMPUTATION (AMER CHEMICAL SOC)ISSN: 1549-9618Effect of edge plasmons on the optical properties of MoS2 monolayer flakes
Rossi, Tuomas P.; Winther, Kirsten T.; Jacobsen, Karsten W.; Nieminen, Risto M.; Puska, Martti J.; Thygesen, Kristian S.2017 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Modeling of electron tunneling through a tilted potential barrier
Tuomisto, Noora; Zugarramurdi Camino, Asier; Puska, Martti J.2017 in JOURNAL OF APPLIED PHYSICS (AIP Publishing)ISSN: 0021-8979Effect of interface geometry on electron tunnelling in Al/Al2O3/Al junctions
Koberidze, M.; Feshchenko, A. V.; Puska, M. J.; Nieminen, R. M.; Pekola, J. P.2016 in Journal of Physics D: Applied Physics (IOP PUBLISHING LTD)ISSN: 0022-3727Resistive Switching in All-Oxide Ferroelectric Tunnel Junctions with Ionic Interfaces
Qin, QiHang; Äkäslompolo, Laura; Tuomisto, Noora; Yao, Lide; Majumdar, Sayani; Vijayakumar, Jaianth; Casiraghi, Arianna; Inkinen, Sampo; Chen, Binbin; Zugarramurdi Camino, Asier; Puska, Martti; van Dijken, Sebastiaan2016 in ADVANCED MATERIALS (WILEY-V C H VERLAG GMBH)ISSN: 0935-9648Modeling positronium beyond the single particle approximation
Zubiaga, A.; Ervasti, M. M.; Makkonen, I.; Harju, A.; Tuomisto, F.; Puska, M. J.2016 in JOURNAL OF PHYSICS B: ATOMIC MOLECULAR AND OPTICAL PHYSICS (IOP Publishing Ltd.)ISSN: 0953-4075Enhancing conductivity of metallic carbon nanotube networks by transition metal adsorption
Ketolainen, Tomi; Havu, V.; Puska, Martti2015 in JOURNAL OF CHEMICAL PHYSICS (AMER INST PHYSICS)ISSN: 0021-9606Quantized Evolution of the Plasmonic Response in a Stretched Nanorod
Rossi, Tuomas P.; Zugarramurdi, Asier; Puska, Martti J.; Nieminen, Risto M.2015 in PHYSICAL REVIEW LETTERS (AMERICAN PHYSICAL SOC)ISSN: 0031-9007Nanoplasmonics simulations at the basis set limit through completeness-optimized, local numerical basis sets
Rossi, Tuomas P.; Lehtola, S.; Sakko, Arto; Puska, Martti J.; Nieminen, Risto M.2015 in JOURNAL OF CHEMICAL PHYSICS (AMER INST PHYSICS)ISSN: 0021-9606Charge Transfer at the Hybrid Interfaces in the Presence of Water: A Theoretical Study
Syzgantseva, Olga A.; Puska, Martti; Laasonen, Kari2015 in Journal of Physical Chemistry C (AMER CHEMICAL SOC)ISSN: 1932-7447Impact of Ga-V Codoping on Interfacial Electron Transfer in Dye-Sensitized TiO2
Syzgantseva, Olga A.; Puska, Martti; Laasonen, Kari2015 in JOURNAL OF PHYSICAL CHEMISTRY LETTERS (AMER CHEMICAL SOC)Pick-off Annihilation of Positronium in Matter Using Full Correlation Single Particle Potentials: Solid He
Zubiaga, A.; Tuomisto, F.; Puska, Martti J.2015 in Journal of Physical Chemistry B (AMER CHEMICAL SOC)ISSN: 1520-6106Electronic stopping power from first-principles calculations with account for core electron excitations and projectile ionization
Ojanperä, A.; Krasheninnikov, A.V.; Puska, M.J.2014 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121Physical Factors Affecting Charge Transfer at the Pe-COOH?TiO2 Anatase Interface
Syzgantseva, O.A.; Puska, M.; Laasonen, K.2014 in Journal of Physical Chemistry C (AMER CHEMICAL SOC)ISSN: 1932-7447Full-correlation single-particle positron potentials for a positron and positronium interacting with atoms
Zubiaga, A.; Tuomisto, F.; Puska, M.2014 in PHYSICAL REVIEW A (AMER PHYSICAL SOC)ISSN: 1050-2947First-Principles Study of Excited State Evolution in a Protected Gold Complex
Ojanperä, A.; Puska, M.J.; Lopez-Acevedo, O.2013 in Journal of Physical Chemistry C (AMER CHEMICAL SOC)ISSN: 1932-7447Modeling Bi-induced changes in the electronic structure of GaAs 1-xBix alloys
Virkkala, Ville; Havu, Ville; Tuomisto, Filip; Puska, Martti J.2013 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121Origin of band gap bowing in dilute GaAs1-xNx and GaP1-xNx alloys: a real-space view
Virkkala, V.; Havu, V.; Tuomisto, F.; Puska, M.J.2013 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121Exchange and correlation effects in the strongly interacting He-Ps system
Zubiaga, A.; Tuomisto, F.; Puska, M.J.2013 in Journal of Physics: Conference Series (IOP Publishing Ltd.)ISSN: 1742-6588Study of unbound HePs using Exact Diagonalization technique
Zubiaga, A.; Tuomisto, F.; Puska, M.J.2013 in Materials Science Forum (Trans Tech Publications)ISSN: 0255-5476Nonadiabatic Ehrenfest molecular dynamics within the projector augmented-wave method
Ojanperä, A.; Havu, V.; Lehtovaara, L.; Puska, M.2012 in JOURNAL OF CHEMICAL PHYSICS (AMER INST PHYSICS)ISSN: 0021-9606Ab-initio transport fingerprints for resonant scattering in graphene
Saloriutta, K.; Uppstu, A.; Harju, A.; Puska, M.J.2012 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121Electronic transport in graphene-based structures: An effective cross section approach
Uppstu, A.; Saloriutta, K.; Harju, A.; Puska, M.; Jauho, A.-P.2012 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121Native Point Defect Energetics in GaSb: enabling p-type conductivity of undoped GaSb
Virkkala, V.; Havu, V.; Tuomisto, F.; Puska, M.J.2012 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121Hybrid functional study of band structures of GaAs1-xNx and GaSb1-xNx Alloys
Virkkala, V.; Havu, V.; Tuomisto, F.; Puska, M.J.2012 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121Matter-positronium interaction: An exact diagonalization study of the He atom - positronium system
Zubiaga, A.; Tuomisto, F.; Puska, M.J.2012 in PHYSICAL REVIEW A (AMER PHYSICAL SOC)ISSN: 1050-2947Comment on "Intrinsic n-type Behavior in Transparent Conducting Oxides A Comparative Hybrid-Functional Study of In2O3, SnO2, and ZnO" Reply
Agoston, Peter; Albe, Karsten; Nieminen, Risto M.; Puska, Martti J.2011 in PHYSICAL REVIEW LETTERS (AMERICAN PHYSICAL SOC)ISSN: 0031-9007Nano-structures in Al-based alloys
Folegati, P.; Puska, M.J.; Staab, T.E.M.2011 in Journal of Physics: Conference Series (IOP Publishing Ltd.)ISSN: 1742-6588Bound and free self-interstitial defects in graphite and bilayer graphene: A computational study
Gulans, A.; Krasheninnikov, A.V.; Puska, M.J.; Nieminen, R.M.2011 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121Local semiconducting transition in armchair carbon nanotubes: The effect of periodic Bi-site perturbation on electronic and transport properties of carbon nanotubes
Hashemi, M.J.; Sääskilahti, K.; Puska, M.J.2011 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121All-electron time-dependent density functional theory with finite elements: Time-propagation approach
Lehtovaara, L.; Havu, V.; Puska, M.2011 in JOURNAL OF CHEMICAL PHYSICS (AMER INST PHYSICS)ISSN: 0021-9606Electron Transport in Edge-Disordered Graphene Nanoribbons
Saloriutta, K.; Hancock, Y.; Kärkkäinen, A.; Kärkkäinen, L.; Puska, M.J.; Jauho, A.P.2011 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121Clustering and conductance in breakage of sodium nanowires
Zugarramurdi, A.; Borisov, A.G.; Zabala, N.; Chulkov, E.V.; Puska, M.J.2011 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121Limits for n-type doping in In2O3 and SnO2: A theoretical approach by first-principles calculations using hybrid-functional methodology
Agoston, Péter; Körber, Christoph; Klein, Andreas; Puska, Martti J.; Nieminen, Risto M.; Albe, Karsten2010 in JOURNAL OF APPLIED PHYSICS (AIP Publishing)ISSN: 0021-8979Generalized tight-binding transport model for graphene nanoribbon-based systems
Hancock, Y.; Uppstu, A.; Saloriutta, K.; Harju, A.; Puska, M.J.2010 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121Adsorption structures of phenol on the Si(001)-(2×1) surface calculated using density functional theory
Johnston, Karen; Gulans, Andris; Verho, Tuukka; Puska, Martti J.2010 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121Tunability of the optical absorption in small silver cluster-polymer hybrid systems
Koponen, Laura; Tunturivuori, Lasse O.; Puska, Martti J.; Hancock, Y.2010 in JOURNAL OF CHEMICAL PHYSICS (AMER INST PHYSICS)ISSN: 0021-9606Positrons as interface-sensitive probes of polar semiconductor heterostructures
Makkonen, I.; Snicker, A.; Puska, M.J.; Mäki, J.-M.; Tuomisto, F.2010 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121Intrinsic n-type Behavior in Transparent Conducting Oxides: A Comparative Hybrid-Functional Study of In2O3, SnO2, and ZnO
Ágoston, Péter; Albe, Karsten; Nieminen, Risto M.; Puska, Martti2009 in PHYSICAL REVIEW LETTERS (AMERICAN PHYSICAL SOC)ISSN: 0031-9007Linear-scaling self-consistent implementation of the van der Waals density functional,
Gulans, Andris; Puska, Martti; Nieminen, Risto M.2009 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121Effect of the surrounding oxide on the photoabsorption spectra of Si nanocrystals
Koponen, Laura; Tunturivuori, Lasse O.; Puska, Martti J.; Nieminen, Risto M.2009 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121All-electron density functional theory and time-dependent density functional theory with high-order finite elements
Lehtovaara, Lauri; Havu, Ville; Puska, Martti2009 in JOURNAL OF CHEMICAL PHYSICS (AMER INST PHYSICS)Role of van der Waals forces in the adsorption and diffusion of organic molecules on an insulating surface
Pakarinen, O. H.; Mativetsky, J.M.; Gulans, A.; Puska, M. J.; Foster, A. S.; Grutter, P.2009 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121Spin-Dependence in Asymmetric, V-Shaped-Notched Graphene Nanoribbons
Hancock, Yvette; Saloriutta, Karri; Uppstu, Andreas; Harju, Ari; Puska, Martti2008 in JOURNAL OF LOW TEMPERATURE PHYSICS (SPRINGER/PLENUM PUBLISHERS)ISSN: 0022-2291Photoabsorption spectra of small fullerenes and Si-heterofullerenes
Koponen, Laura; Puska, Martti J.; Nieminen, Risto M.2008 in JOURNAL OF CHEMICAL PHYSICS (AMER INST PHYSICS)Role of quantum-well states and resonances in the stability of metallic overlayers
Ogando, Eduardo; Zabala, Nerea; Chulkov, Eugene V.; Puska, Martti2008 in JOURNAL OF PHYSICS: CONDENSED MATTER (IOP PUBLISHING LTD)Time-dependent density-functional theory in the projector augmented-wave method
Walter, Michael; Häkkinen, Hannu; Lehtovaara, Lauri; Puska, Martti; Enkovaara, Jussi; Rostgaard, Carsten; Mortensen, Jens Jorgen2008 in JOURNAL OF CHEMICAL PHYSICS (AMER INST PHYSICS)Image potential states of supported metallic nanoislands
Borisov, A.G.; Hakala, Tero; Puska, Martti J.; Silkin, V.M.; Zabala, N.; Chulkov, E.V.; Echenique, P.M.2007 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Analysis of electron-positron momentum spectra of metallic alloys as supported by first-principles calculations
Folegati, P.; Makkonen, Ilja; Ferragut, R.; Puska, M.J.2007 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Quantitative chemical analysis of vacancy-solute complexes in metallic solid solutions by coincidence Doppler broadening spectroscopy
Folegati, P.; Dupasquier, A.; Ferragut, R.; Iglesias, M.M.; Makkonen, Ilja; Puska, M.J.2007 in PHYSICA STATUS SOLIDI C: CURRENT TOPICS IN SOLID STATE PHYSICS (Wiley-VCH Verlag)ISSN: 1862-6351Excited states of Na nanoislands on the Cu(111) surface
Hakala, Tero; Puska, M.J.; Borisov, A.G.; Silkin, V.M.; Zabala, N.; Chulkov, E.V.2007 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Photoabsorption spectra of boron nitride fullerene-like structures
Koponen, Laura; Tunturivuori, L.; Puska, Martti; Nieminen, R.M.2007 in JOURNAL OF CHEMICAL PHYSICS (AMER INST PHYSICS)Energetics of positron states trapped at vacancies in solids
Makkonen, Ilja; Puska, M.J.2007 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Electron-electron interaction in two-dimensional electron gas: Bound states at low densities
Nagy, I.; Puska, M.J.; Zabala, N.2007 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Interfacial oxide growth in silicon/high-k oxide interfaces: First principles modeling of the Si-HfO2 interface
Hakala, M. H.; Foster, A. S.; Gavartin, J.L.; Havu, P.; Puska, M. J.; Nieminen, R. M.2006 in JOURNAL OF APPLIED PHYSICS (AIP Publishing)Gallium and nitrogen vacancies in GaN: Impurity decoration effects
Hautakangas, S.; Ranki, V.; Makkonen, I.; Puska, M.J.; Saarinen, K.; Liszkay, L.; Seghier, D.; Gislason, H.P.; Freitas, J.A.; Jr.Henry, R.L.; Xu, X.; Look, D.C.2006 in PHYSICA B: CONDENSED MATTER (Elsevier Science B.V.)ISSN: 0921-4526Direct evidence of impurity decoration of Ga vacancies in GaN from positron annihilation spectroscopy
Hautakangas, S.; Ranki, V.; Makkonen, I.; Puska, M.J.; Saarinen, K.; Xu, X.; Look, D.C.2006 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)Finite-element implementation for electron transport in nanostructures
Havu, P.; Havu, V.; Puska, M.J.; Hakala, M. H.; Foster, A. S.; Nieminen, R. M.2006 in JOURNAL OF CHEMICAL PHYSICS (AMER INST PHYSICS)Modeling the momentum distributions of annihilating electron-positron pairs in solids
Makkonen, I.; Hakala, M.; Puska, M.J.2006 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950First-principles calculation of positron states and annihilation at defects in semiconductors
Makkonen, I.; Hakala, M.; Puska, M.J.2006 in PHYSICA B: CONDENSED MATTER (Elsevier Science B.V.)ISSN: 0921-4526Numerical study of bound states for point charges shielded by the response of a homogeneous two-dimensional electron gas
Nagy, I.; Puska, M.J.; Zabala, N.2006 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Giant Vortices in Rotating Electron Droplets
Räsänen, E.; Saarikoski, H.; Harju, A.; Puska, M.J.; Yu, Y.; Reimann, S.M.2006 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Three real-space discretization techniques in electronic structure calculations
Torsti, T.; Eirola, T.; Enkovaara, J.; Hakala, Tommi; Havu, Paula; Havu, V.; Höynälänmaa, T.; Ignatius, J.; Lyly, M.; Makkonen, I.; Rantala, T.T.; Ruokolainen, J.; Ruotsalainen, K.; Räsänen, E.; Saarikoski, H.; Puska, M.J.2006 in PHYSICA STATUS SOLIDI B: BASIC SOLID STATE PHYSICS (Akademie Verlag GMBH)ISSN: 0370-1972Dissociation of VGa-ON complexes in HVPE GaN by high pressure and high temperature annealing
Tuomisto, F.; Hautakangas, S.; Makkonen, I.; Ranki, V.; Puska, M.J.; Saarinen, K.; Bockowski, M.; Suski, T.; Paskova, T.; Monemar, B.; Xu, X.; Look, D.C.2006 in PHYSICA STATUS SOLIDI B: BASIC SOLID STATE PHYSICS (Akademie Verlag GMBH)ISSN: 0370-1972Quantum size effects in metallic overlayers
Zabala, N.; Ogando, E.; Chulkov, E.V.; Puska, M.J.2006 in The Bulletin of the Russian Academy of Sciences, Physics (Akademie Verlag GMBH)Charging mechanism for the bond elongation observed in suspended chains of gold atoms
Ayuela, Andres; Puska, Martti; Nieminen, Risto; Alonso, J.A.2005 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Positron localization effects on the Doppler broadening of the annihilation line: aluminum as a case study
Calloni, A.; Dupasquier, A.; Ferragut, R.; Folegati, P.; Iglesias, M.M.; Makkonen, I.; Puska, M.J.2005 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Spin dependent electron transport through a magnetic resonant tunneling diode
Havu, P.; Tuomisto, N.; Väänänen, R.; Puska, M.J.; Nieminen, R.M.2005 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Calculation of valence electron momentum densities using the projector augmented-wave method
Makkonen, I.; Hakala, M.; Puska, M.J.2005 in JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS (Elsevier Limited)Self-consistent study of electron confinement to metallic thin films on solid surfaces
Ogando, E.; Zabala, N.; Chulkov, E.V.; Puska, Martti J.2005 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121Vacancy-Impurity Complexes in Highly Sb-Doped Si Grown by Molecular Beam Epitaxy
Rummukainen, Mikko; Makkonen, Ilja; Ranki, Ville; Puska, Martti; Saarinen, Kimmo; Gossmann, H.-J.L.2005 in PHYSICAL REVIEW LETTERS (AMERICAN PHYSICAL SOC)ISSN: 0031-9007Characterization of deformed quantum dots by modeling single-electron-tunneling experiments
Räsänen, Esa; Könemann, J.; Haug, R.J.; Puska, Martti; Nieminen, Risto2005 in PHYSICA E: LOW: DIMENSIONAL SYSTEMS AND NANOSTRUCTURES (Elsevier)ISSN: 1386-9477Stability of vortex structures in quantum dots
Saarikoski, Henri; Reimann, S.M.; Räsänen, Esa; Harju, Ari; Puska, Martti2005 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121Vortex formation in quantum dots in high magnetic fields
Saarikoski, Henri; Harju, Ari; Puska, Martti; Nieminen, Risto2005 in PHYSICA E: LOW: DIMENSIONAL SYSTEMS AND NANOSTRUCTURES (Elsevier)ISSN: 1386-9477Interaction effects in superconductor normal quantum dot superconductor structures
Engström, K.; Kinaret, Jari; Shekhter, R.; Saarikoski, Henri; Puska, Martti2004 in COMPUTATIONAL MATERIALS SCIENCE (Elsevier)Broken symmetry in density-functional theory: Analysis and cure
Harju, A.; Räsänen, E.; Saarikoski, H.; Puska, M.J.; Nieminen, R.M.; Niemelä, K.2004 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Nonequilibrium electron transport in two-dimensional nanostructures modeled using Green's functions and the finite-element method
Havu, P.; Havu, V.; Puska, M. J.; Nieminen, R. M.2004 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 0163-1829Non-Equilibrium Electron Transport in Two-Dimensional Nano-Structures Modeled by Green's Functions and the Finite-Element-Method
Havu, P.; Havu, V.; Puska, M.J.; Nieminen, R.M.2004 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)Electron transport through quantum wires and point contacts
Havu, P; Puska, M.J.; Nieminen, R.M.; Havu, V.2004 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Electron transport through monovalent atomic wires
Lee, Y. J.; Brandbyge, M.; Puska, Martti; Taylor, J.; Stokbro, K.; Nieminen, Risto2004 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121Quantum size effects in Pb islands on Cu(111): Electronic-structure calculations
Ogando, E.; Zabala, N.; Chulkov, E.V.; Puska, M.J.2004 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Impurity effects in quantum dots: Toward quantitative modeling
Räsänen, E.; Könemann, J.; Haug, R.J.; Puska, M.J.; Nieminen, R.M.2004 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Maximum-density-droplet formation in hard-wall quantum dots
Räsänen, E.; Puska, M.J.; Nieminen, R.M.2004 in PHYSICA E: LOW: DIMENSIONAL SYSTEMS AND NANOSTRUCTURES (Elsevier)ISSN: 1386-9477Rectangular quantum dots in high magnetic fields
Räsänen, Esa; Harju, Ari; Puska, Martti; Nieminen, Risto M.2004 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 1098-0121Vortex Clusters in Quantum Dots
Saarikoski, H.; Harju, A.; Puska, M.J.; Nieminen, R.M.2004 in PHYSICAL REVIEW LETTERS (AMERICAN PHYSICAL SOC)Influence of Electron-Electron Interactions on Supercurrent in SNS structures
Engström, K.; Kinaret, Jari; Puska, Martti; Saarikoski, Henri2003 in LOW TEMPERATURE PHYSICS (AMER INST PHYSICS)ISSN: 1063-777XElectronic resonance states in metallic nanowires during thebreaking process simulated with the ultimate jellium model
Ogando, E.; Torsti, Tuomas; Puska, M.J.; Zabala, N.2003 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Electronic structure calculations for 2-D quantum dots and laterally coupled quantum dot molecules in magnetic fields
Puska, M.J.; Nieminen, R.M.2003 in INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (John Wiley and Sons Inc.)Electronic structure of rectangular quantum dots
Räsänen, Esa; Saarikoski, H.; Stavrou, V.N.; Harju, A.; Puska, M.J.; Nieminen, R.M.2003 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Wigner molecules in polygonal quantum dots: A density-functional study
Räsänen, Esa; Saarikoski, H.; Puska, M.J.; Nieminen, R.M.2003 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Testing of two-dimensional local approximations in the current-spin and spin-density-functional theories
Saarikoski, H.; Räsänen, E.; Siljamäki, S.; Harju, A.; Puska, M.; Nieminen, R.2003 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950MIKA: a multigrid-based program package for electronic structure calculations
Torsti, Tuomas; Heiskanen, M.; Puska, M.J.; Nieminen, R.M.2003 in INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (John Wiley and Sons Inc.)Spontaneous magnetization of aluminum nanowires deposited on the NaCl(100) surface
Ayuela, A.; Raebiger, H.; Puska, M.J.; Nieminen, R.M.2002 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Native defects and self-diffusion in GaSb
Hakala, M.; Puska, M.J.; Nieminen, R.M.2002 in JOURNAL OF APPLIED PHYSICS (AIP Publishing)ISSN: 0021-8979Conductance oscillations in metallic nanocontacts
Havu, Paula; Torsti, T.; Puska, M.J.; Nieminen, R.M.2002 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Analysis of the shell and supershell structures of metallic nanowires with jellium models
Ogando, E.; Zabala, N.; Puska, M.J.2002 in NANOTECHNOLOGY (IOP PUBLISHING LTD)Electronic properties of model quantum-dot structures in zero and finite magnetic fields
Saarikoski, H.; Räsänen, E.; Siljamäki, S.; Harju, Ari; Puska, M.J.; Nieminen, R.M.2002 in EUROPEAN PHYSICAL JOURNAL B (SPRINGER)Stability of large vacancy clusters in silicon
Staab, T.E.M.; Sieck, A.; Haugk, M.; Puska, M.J.; Frauenheim, Th.; Leipner, H.S.2002 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Model study of adsorbed metallic quantum dots: Na on Cu(111
Torsti, T.; Lindberg, V.; Puska, M.J.; Hellsing, B.2002 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Electronic structure and prediction of magnetism in metallic nanowires
Zabala, N.; Puska, M.J.; Ayuela, A.; Raebiger, H.; Nieminen, R.M.2002 in JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS (Elsevier Science B.V.)Multigrid method for electronic structure calculations
Heiskanen, M.; Puska, M.J.; Nieminen, R.M.2001 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Shell and supershell structures of nanowires, a quantum-mechanical analysis
Puska, M.J.; Ogando, E.; Zabala, N.2001 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Electronic stopping calculated using explicit phase shift factors
Sillanpää, J.; Peltola, J.; Nordlund, K.; Keinonen, J.; Puska, M.J.2001 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Irradiation experiment revisited - Stability and positron lifetime of large vacancy clusters in silicon
Staab, T.E.M.; Puska, M.J.; Hakala, M.; Sieck, A.; Haugk, M.; Frauenheim, Th.; Leipner, H.S.2001 in Materials Science Forum (Trans Tech Publications)ISSN: 0255-5476Calculated positron annihilation parameters for defects on SiC
Staab, T.; Torpo, L.M.; Puska, M.J.; Nieminen, R.M.2001 in Materials Science Forum (Trans Tech Publications)ISSN: 0255-5476First-principles calculations of interstitial boron in silicon
Hakala, M.; Puska, M.J.; Nieminen, R.M.2000 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Point defects in silicon, first-principles calculations
Puska, M.J.2000 in COMPUTATIONAL MATERIALS SCIENCE (Elsevier)Microscopic identification of native donor Ga-vacancy complexes in Te-doped GaAs
Gebauer, J.; Lausmann, M.; Staab, T.E.M.; Krause-Rehberg, R.; Hakala, M.; Puska, M.J.1999 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Theoretical studies of interstitial boron defects in silicon
Hakala, Mikko; Puska, M. J.; Nieminen, R. M.1999 in PHYSICA B: CONDENSED MATTER (Elsevier Science B.V.)ISSN: 0921-4526Observation of Ga vacancies and negative ions in undoped and Mg-doped GaN bulk crystals
Saarinen, K.; Nissilä, J.; Oila, J.; Ranki, V.; Hakala, M.; Puska, M.J.; Hautojärvi, P.; Likonen, J.; Suski, T.; Grzegory, I.; Lucznick, B.; Porowski, S.1999 in PHYSICA B: CONDENSED MATTER (Elsevier Science B.V.)ISSN: 0921-4526Identification of vacancy-impurity complexes in highly n-type Si
Saarinen, K.; Nissilä, J.; Kauppinen, H.; Hakala, M.; Puska, M.J.; Hautojärvi, P.; Corbel, C.1999 in PHYSICAL REVIEW LETTERS (AMERICAN PHYSICAL SOC)ISSN: 0031-9007The structure of vacancy-impurity complexes in highly n-type Si
Saarinen, K.; Nissilä, J.; Kauppinen, H.; Hakala, M.; Puska, M.J.; Hautojärvi, P.; Corbel, C.1999 in PHYSICA B: CONDENSED MATTER (Elsevier Science B.V.)ISSN: 0921-4526Electronic structure of cylindrical simple-metal nanowires in the stabilized jellium model
Zabala, N.; Puska, M.J.; Nieminen, R.M.1999 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Reply to the comment on spontaneous magnetization of simple metal nanowires
Zabala, N.; Puska, M.J.; Nieminen, R.M.1999 in PHYSICAL REVIEW LETTERS (AMERICAN PHYSICAL SOC)ISSN: 0031-9007Effect of lattice structure on the positron-electron annihilation radiation
Alatalo, M.; Asoka-Kumar, P.; Ghosh, V.J.; Nielsen, B.; Lynn, K.G.; Kruseman, A.C.; Veen, van A.; Korhonen, T.; Puska, M.J.1998 in JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS (Elsevier Limited)ISSN: 0022-3697Positron lifetime calculations of hexagonal metals with the true geometry
Campillo, J.M.; Plazaola, F.; Puska, M.J.1998 in PHYSICA STATUS SOLIDI B: BASIC SOLID STATE PHYSICS (Akademie Verlag GMBH)ISSN: 0370-1972Momentum distributions of electron-positron pairs annihilating at vacancy clusters in Si
Hakala, M.; Puska, M.J.; Nieminen, R.M.1998 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Study of defects in as-grown and electron irradiated CuInSe2 by positron lifetime spectroscopy
Polity, A.; Krause-Rehberg, R.; Staab, T.E.M.; Puska, M.J.; Klais, J.; Möller, H.J.; Meyer, B.K.1998 in JOURNAL OF APPLIED PHYSICS (AIP Publishing)ISSN: 0021-8979Convergence of supercell calculations for point defects in semiconductors: Vacancy in silicon
Puska, M.J.; Pöykkö, S.; Pesola, M.; Nieminen, R.M.1998 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Nitrogen-impurity-native-defect complexes in ZnSe
Pöykkö, S.; Puska, M.J.; Nieminen, R.M.1998 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Chlorine-impurity-related defects in ZnSe
Pöykkö, S.; Puska, M.J.; Nieminen, R.M.1998 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Possible n-type dopants in diamond and amorphous carbon
Pöykkö, S.; Kaukonen, M.; Puska, M.J.; Nieminen, R.M.1998 in COMPUTATIONAL MATERIALS SCIENCE (Elsevier)Spontaneous magnetization of simple metal nanowires
Zabala, N.; Puska, M.J.; Nieminen, R.M.1998 in PHYSICAL REVIEW LETTERS (AMERICAN PHYSICAL SOC)ISSN: 0031-9007Correlation effects for positron annihilation with core and semicore electrons
Barbiellini, B.; Puska, M.J.; Alatalo, M.; Hakala, M.; Harju, A.; Korhonen, T.; Siljamäki, S.; Torsti, T.; Nieminen, R.M.1997 in APPLIED SURFACE SCIENCE (Elsevier Science B.V.)ISSN: 0169-4332Correlation effects for electron-positron momentum density in solids
Barbiellini, B.; Hakala, M.; Puska, Martti; Nieminen, R.M.; Manuel, A.A.1997 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Positron states and annihilation at defects in semiconductors
Puska, M.J.1997 in Materials Science Forum (Trans Tech Publications)ISSN: 0255-5476Two-component density-functional calculations for positrons trapped by defects in solids
Puska, M.J.; Korhonen, T.; Nieminen, R.M.; Seitsonen, A.P.1997 in APPLIED SURFACE SCIENCE (Elsevier Science B.V.)ISSN: 0169-4332Nitrogen doping in ZnSe
Pöykkö, S.; Puska, M.J.; Korhonen, T.; Nieminen, R.M.1997 in MATERIALS SCIENCE AND ENGINEERING B: ADVANCED FUNCTIONAL SOLID-STATE MATERIALS (Elsevier BV)ISSN: 0921-5107Metastable antisite pair in GaAs
Pöykkö, S.; Puska, M. J.; Nieminen, R. M.1997 in Materials Science Forum (Trans Tech Publications)ISSN: 0255-5476Metastability of the antistructure pair in GaAs
Pöykkö, Sami; Puska, M.J.; Nieminen, R.M.1997 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Theoretical and experimental study of positron annihilation with core electrons in solids
Alatalo, M.; Barbiellini, B.; Hakala, M.; Kauppinen, H.; Korhonen, T.; Puska, M.J.; Saarinen, K.; Hautojärvi, P.; Nieminen, R.M.1996 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Calculation of positron states and annihilation in solids: A density-gradient-correction scheme
Barbiellini, B.; Puska, M.J.; Korhonen, T.; Harju, A.; Torsti, T.; Nieminen, R.M.1996 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Evaluation of some basic positron-related characteristics of SiC
Brauer, G.; Anwand, W.; Nicht, E.M.; Kuriplach, J.; Sob, M.; Wagner, N.; Coleman, P.G.; Puska, M.J.; Korhonen, T.1996 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950First-principles calculation of positron annihilation characteristics at metal vacancies
Korhonen, T.; Puska, M.J.; Nieminen, R.M.1996 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Metastable defect complexes in GaAs
Pöykkö, S.; Puska, M.J.; Alatalo, M.; Nieminen, R.M.1996 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Ab-initio study of fully relaxed divacancies in GaAs
Pöykkö, S.; Puska, M.J.; Nieminen, R.M.1996 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Identification of vacancy defects in compound semiconductors by core-electron annihilation: Application to InP
Alatalo, M.; Kauppinen, H.; Saarinen, K.; Puska, M.J.; Mäkinen, J.; Hautojärvi, P.; Nieminen, R.M.1995 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Positron annihilation and positron electron correlation effects in high-Tc oxides
Barbiellini, B.; Puska, M.J.; Harju, A.; Nieminen, R.M.1995 in JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS (Elsevier Limited)ISSN: 0022-3697Gradient correction for positron states in solids
Barbiellini, B.; Puska, M.J.; Torsti, T.; Nieminen, R.M.1995 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Energetics of diffusion on the (100) and (111) surfaces of Ag, Au, and Ir from first principles
Boisvert, G.; Lewis, L.J.; Puska, M.J.; Nieminen, R.M.1995 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Positron affinity for precipitates in reactor pressure vessel steels
Brauer, G.; Puska, M.J.; Korhonen, T.; Sob, M.1995 in NUCLEAR ENGINEERING AND DESIGN (Elsevier Science)ISSN: 0029-5493Experimental determination of the Compton profile of C60 through binary encounter electron spectroscopy
DePaola, B. D.; Parameswaran, R.; Walch, B. P.; Troike, M. D.; Richard, P.; Puska, M. J.; Nieminen, R. M.1995 in JOURNAL OF CHEMICAL PHYSICS (AMER INST PHYSICS)ISSN: 0021-9606Investigation of defects and atomic ordering in Fe72Al28 by positron annihilation and Mössbauer spectroscopy
Jiraskova, Y.; Schneeweiss, O.; Sob, M.; Novotny, I.; Prochazka, I.; Becvar, F.; Sedlak, B.; Sebesta, F.; Puska, M.1995 in Journal de Physique IV (EDITIONS PHYSIQUE)ISSN: 1155-4339Vacancy formation energies for fcc and bcc transition metals
Korhonen, T.; Puska, M.J.; Nieminen, R.M.1995 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Positron states and annihilation rates in II-VI semiconductors
Plazaola, F.; Seitsonen, A.P.; Puska, M.J.1995 in Materials Science Forum (Trans Tech Publications)ISSN: 0255-5476Positron annihilation characteristics in perfect and imperfect transition metal carbides and nitrides
Puska, M.J.; Sob, M.; Brauer, G.; Korhonen, T.1995 in Journal de Physique IV (EDITIONS PHYSIQUE)ISSN: 1155-4339Electron-positron Car-Parrinello methods: self-consistent treatment of charge densities and ionic relaxations
Puska, M.J.; Seitsonen, A.P.; Nieminen, R.M.1995 in PHYSICAL REVIEW LETTERS (AMERICAN PHYSICAL SOC)ISSN: 0031-9007Real-space electronic-structure calculations: combination of the finite-difference and conjugate-gradient methods
Seitsonen, A.P.; Puska, M.J.; Nieminen, R.M.1995 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 2469-9950Method for the measurement of positron affinities and positron work functions suitable for both positive and negative work function materials
Weiss, A.; Yang, S.; Zhou, H.Q.; Jung, E.; Koymen, A.R.; Naidu, S.; Brauer, G.; Puska, M.J.1995 in APPLIED SURFACE SCIENCE (Elsevier Science B.V.)ISSN: 0169-4332Positron annihilation in II-VI compound semiconductors: theory
Plazaola, F.; Seitsonen, A.; Puska, M1994 in JOURNAL OF PHYSICS: CONDENSED MATTER (IOP PUBLISHING LTD)First-principles calculation of positron lifetimes and affinities in perfect and imperfect transition-metal carbides and nitrides
Puska, M. J.; Aob, M.; Brauer, G.; Korhonen, T.1994 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 0163-1829Indium and phosphorus vacancies and antisites in InP
Seitsonen, A. P.; Virkkunen, R.; Puska, M. J.; Nieminen, R. M.1994 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 0163-1829First-principles simulations of vacancies and antisites in InP
Virkkunen, R.; Seitsonen, A. P.; Puska, M. J.; Nieminen, R. M.1994 in Materials Science Forum (Trans Tech Publications)ISSN: 0255-5476Phosphorus vacancy in InP A negative-U center
Alatalo, M.; Nieminen, R. M.; Puska, M. J.; Seitsonen, A. P.; Virkkunen, R.1993 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 0163-1829Positron annihilation at paramagnetic defects in semiconductors
Alatalo, M.; Puska, M. J.; Nieminen, R. M.1993 in JOURNAL OF PHYSICS: CONDENSED MATTER (IOP PUBLISHING LTD)ISSN: 0953-8984Nuclear shell model applied to metallic clusters
Koskinen, M.; Lipas, P. O.; Manninen, M.; Toivanen, J.; Puska, M. J.1993 in EUROPEAN PHYSICAL JOURNAL D (SPRINGER)ISSN: 0178-7683Photoabsorption of atoms inside C60
Puska, M. J.; Nieminen, R. M.1993 in PHYSICAL REVIEW A (AMER PHYSICAL SOC)ISSN: 1050-2947Crystals from metallic clusters A first-principles calculation
Seitsonen, A. P.; Puska, M. J.; Alatalo, M.; Nieminen, R. M.; Milman, V.; Payne, M. C.1993 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 0163-1829Spherical voids and clusters in the stabilized jellium model Self-consistent Kohn-Sham calculations
Ziesche, P.; Puska, M. J.; Korhonen, T.; Nieminen, R. M.1993 in JOURNAL OF PHYSICS: CONDENSED MATTER (IOP PUBLISHING LTD)ISSN: 0953-8984First-principles study of He in Si
Alatalo, M.; Puska, M. J.; Nieminen, R. M.1992 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 0163-1829First-principles study of fully relaxed vacancies in GaAs
Laasonen, K.; Nieminen, Risto; Puska, M. J.1992 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 0163-1829Positron and electron energy levels in rare-gas solids
Puska, M. J.; Nieminen, R. M.1992 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 0163-1829Positron states in fullerites and other carbon phases
Puska, M. J.; Nieminen, Risto1992 in JOURNAL OF PHYSICS: CONDENSED MATTER (IOP PUBLISHING LTD)ISSN: 0953-8984First-principles simulation of intrinsic collision cascades in KCl and NaCl to test interatomic potentials at energies between 5 and 350 eV
Keinonen, J.; Kuronen, A.; Tikkanen, P.; Börner, H. G.; Jolie, J.; Ulbig, S.; Kessler, E. G.; Nieminen, R. M.; Puska, M. J.; Seitsonen, A. P.1991 in PHYSICAL REVIEW LETTERS (AMERICAN PHYSICAL SOC)ISSN: 0031-9007Charge-state-dependent relaxation and positron states at vacancy defects in GaAs
Laasonen, K.; Alatalo, M.; Puska, M. J.; Nieminen, Risto1991 in JOURNAL OF PHYSICS: CONDENSED MATTER (IOP PUBLISHING LTD)ISSN: 0953-8984Atoms embedded in an electron gas Beyond the local-density approximation
Puska, M. J.; Nieminen, R. M.1991 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 0163-1829Interactions between rare-gas atoms An effective medium study
Puska, M. J.; Nieminen, R. M.1991 in JOURNAL OF PHYSICS: CONDENSED MATTER (IOP PUBLISHING LTD)ISSN: 0953-8984Ab-initio calculation of positron annihilation rates in solids
Puska, M. J.1991 in JOURNAL OF PHYSICS: CONDENSED MATTER (IOP PUBLISHING LTD)ISSN: 0953-8984Energetics, electronic structure, and positron annihilation studies of carbon-vacancy complexes in iron
Press, M. R.; Khanna, S. N.; Jena, P.; Puska, M. J.1990 in EUROPEAN PHYSICAL JOURNAL B (SPRINGER)ISSN: 0722-3277Positron trapping in semiconductors
Puska, M. J.; Corbel, C.; Nieminen, R. M.1990 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 0163-1829Positron states in YBa2Cu3O7-x
Jenson, K. O.; Nieminen, R. M.; Puska, M. J.1989 in JOURNAL OF PHYSICS: CONDENSED MATTER (IOP PUBLISHING LTD)ISSN: 0953-8984Positron states at vacancy-impurity pairs in semiconductors
Mäkinen, S.; Puska, M. J.1989 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 0163-1829Positron affinities for elemental metals
Puska, M. J.; Lanki, P.; Nieminen, R. M.1989 in JOURNAL OF PHYSICS: CONDENSED MATTER (IOP PUBLISHING LTD)ISSN: 0953-8984Electronic structures of point defects in III-V compound semiconductors
Puska, M. J.1989 in JOURNAL OF PHYSICS: CONDENSED MATTER (IOP PUBLISHING LTD)ISSN: 0953-8984Screening of positrons in semiconductors and insulators
Puska, M. J.; Mäkinen, S.; Manninen, Matti; Nieminen, Risto1989 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 0163-1829Atomic relaxations around vacancy clusters in molybdenum and their effects on trapped-positron lifetime
Khanna, S. N.; Rao, B. K.; Jena, P.; Esterling, D.; Puska, M. J.1988 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 0163-1829Positron states in Si and GaAs
Puska, M. J.; Corbel, C.1988 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 0163-1829Electron and positron energy levels in solids
Boev, O. V.; Puska, M. J.; Nieminen, R. M.1987 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 0163-1829Interatomic interactions in the effective-medium theory
Jacobsen, K. W.; Norskov, J. K.; Puska, M. J.1987 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 0163-1829Hydrogen and deuterium decoration of In-vacancy complexes in nickel
Puska, M. J.; Nieminen, R. M.; Jena, P.1987 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 0163-1829Positron trapping rate into small vacancy clusters and light substitutional impurities
Puska, M. J.; Manninen, M.1987 in Journal of Physics F: Metal Physics (IOP PUBLISHING LTD)ISSN: 0305-4608Theoretical Aspects of Positrons in Imperfect Solids
Puska, Martti1987 in PHYSICA STATUS SOLIDI A: APPLICATIONS AND MATERIALS SCIENCE (WILEY-V C H VERLAG GMBH)ISSN: 1862-6300Electronic polarizability of small sodium clusters
Manninen, M.; Nieminen, R. M.; Puska, M. J.1986 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 0163-1829Electronic structure and positron states at vacancies in Si and GaAs
Puska, M. J.; Jepsen, O.; Gunnarsson, O.; Nieminen, R. M.1986 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 0163-1829Excitation of Hydrogen Motion inside a Nickel Vacancy
Besenbacher, F.; Nørskov, J. K.; Puska, M. J.; Holloway, S.1985 in PHYSICAL REVIEW LETTERS (AMERICAN PHYSICAL SOC)ISSN: 0031-9007Calculated positron lifetime in vacancy clusters
CORBEL, C; Puska, Martti; Nieminen, Risto1985 in ANNALES DE CHIMIE-SCIENCE DES MATERIAUX (MASSON EDITEUR)ISSN: 0151-9107Vacancy recovery and vacancy-hydrogen interaction in niobium and tantalum studied by positrons
Hautojarvi, P.; Huomo, H.; Puska, M.; Vehanen, A.1985 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 0163-1829Role of elastic and electronic interactions in trapping of hydrogen by impurities in transition metals
Jena, P.; Nieminen, R. M.; Puska, M. J.; Manninen, M.1985 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 0163-1829Hydrogen chemisorbed on nickel surfaces A wave-mechanical treatment of proton motion
Puska, M. J.; Nieminen, R. M.1985 in Surface Science (Elsevier)ISSN: 0039-6028Electronic polarizability of small metal spheres
Puska, M. J.; Nieminen, R. M.; Manninen, M.1985 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 0163-1829Interaction of deuterium with lattice defects in nickel
Besenbacher, F.; Bogh, H.; Pisarev, A. A.; Puska, M. J.; Holloway, S.; Nørskov, J. K.1984 in NUCLEAR INSTRUMENTS AND METHODS IN PHYSICS RESEARCH SECTION B: BEAM INTERACTIONS WITH MATERIALS AND ATOMS (Elsevier Science B.V.)ISSN: 0168-583XComputational analysis of positron experiments
Hansen, H. E.; Nieminen, R. M.; Puska, M. J.1984 in Journal of Physics F: Metal Physics (IOP PUBLISHING LTD)ISSN: 0305-4608Muon states in uniaxially strained iron
Jena, P.; Manninen, M.; Nieminen, R. M.; Puska, M. J.1984 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 0163-1829Electronically induced trapping of hydrogen by impurities in niobium
Manninen, M.; Puska, M. J.; Nieminen, R. M.; Jena, P.1984 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 0163-1829Repulsive interaction of the helium atom with a metal surface
Manninen, M.; Nørskov, J. K.; Puska, M. J.; Umrigar, Cyrus1984 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 0163-1829Muon states in metals Recent progress
Nieminen, R. M.; Manninen, Matti; Puska, M. J.1984 in Hyperfine Interactions (SPRINGER)ISSN: 0304-3843Hydrogen in metals Quantum aspect
Nieminen, R. M.; Puska, M. J.1984 in PHYSICA B: CONDENSED MATTER (Elsevier Science B.V.)ISSN: 0921-4526Comment on the positron surface-state lifetime
Nieminen, R. M.; Puska, M. J.; Manninen, Matti1984 in PHYSICAL REVIEW LETTERS (AMERICAN PHYSICAL SOC)ISSN: 0031-9007Theoretical studies of impurity-metal interactions
Puska, Martti1984 in Acta Polytechnica Scandinavica, Applied Physics Series (Finnish Academies of Technology)ISSN: 0355-2721Theory of hydrogen and helium impurities in metals
Puska, M. J.; Nieminen, R. M.1984 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 0163-1829Computed positron lifetimes in vacancies and vacancy-iron clusters in gold
Corbel, C.; Puska, M.; Nieminen, R. M.1983 in Radiation effects (Gordon and Breach Science Publishers)ISSN: 0033-7579Positron surface states on clean and oxidized Al and in surface vacancies
Nieminen, R. M.; Puska, M. J.1983 in PHYSICAL REVIEW LETTERS (AMERICAN PHYSICAL SOC)ISSN: 0031-9007Defect spectroscopy with positrons A general calculational method
Puska, M. J.; Nieminen, R. M.1983 in Journal of Physics F: Metal Physics (IOP PUBLISHING LTD)ISSN: 0305-4608Atoms embedded in an electron gas Phase shifts and cross sections
Puska, M. J.; Nieminen, R. M.1983 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 0163-1829Atomistic Calculations of Positron Surface States
Puska, M. J.; Nieminen, R. M.1983 in PHYSICA SCRIPTA (IOP Publishing Ltd.)ISSN: 0031-8949Quantum motion of chemisorbed hydrogen on Ni surfaces
Puska, M. J.; Nieminen, R. M.; Manninen, M.; Chakraborty, Bulbul; Holloway, S.; Nørskov, J. K.1983 in PHYSICAL REVIEW LETTERS (AMERICAN PHYSICAL SOC)ISSN: 0031-9007Core polarizabilities in metals
Nieminen, R. M.; Puska, M. J.1982 in PHYSICA SCRIPTA (IOP Publishing Ltd.)ISSN: 0031-8949Embedded-atom calculations of Auger and x-ray photoemission shifts for metallic elements
Nieminen, R. M.; Puska, M. J.1982 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 0163-1829Carbon-vacancy interaction in alpha iron Interpretation of positron annihilation results
Puska, M. J.1982 in Journal of Physics F: Metal Physics (IOP PUBLISHING LTD)ISSN: 0305-4608Density-functional calculations of auger and x-ray photoemission shifts for metallic elements
Puska, M. J.; Nieminen, R. M.1982 in PHYSICA SCRIPTA (IOP Publishing Ltd.)ISSN: 0031-8949Free-atom metal shifts in the M4,5N4,5N4,5 Auger spectra of Ag, Cd, In, Sn, Sb, and Te
Aksela, S.; Kumpula, R.; Aksela, H.; Väyrynen, J.; Nieminen, R. M.; Puska, M.1981 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 0163-1829Atoms embedded in an electron gas Immersion energies
Puska, M. J.; Nieminen, R. M.; Manninen, M.1981 in PHYSICAL REVIEW B (AMER PHYSICAL SOC)ISSN: 0163-18293d impurities in Al Density functional results
Nieminen, R. M.; Puska, M.1980 in Journal of Physics F: Metal Physics (IOP PUBLISHING LTD)ISSN: 0305-4608Density-functional approach to charge-transfer insulators
Nieminen, Risto; Puska, M.1980 in SOLID STATE COMMUNICATIONS (PERGAMON-ELSEVIER SCIENCE LTD)ISSN: 0038-1098Review article, Literature review, Systematic reviewElectronic structure calculations with GPAW: A real-space implementation of the projector augmented-wave method
Enkovaara, J.; Rostgaard, C.; Mortensen, J.J.; Chen, J.; Dulak, M.; Ferrighi, L.; Gavnholt, J.; Glinsvad, C.; Haikola, V.; Hansen, H.A.; Kristoffersen, H.H.; Kuisma, M .; Larsen, A.H.; Lehtovaara, L.; Ljungberg, M.; Lopez-Acevedo, O.; Moses, P.G.; Ojanen, J.; Olsen, T.; Petzold, V.; Romero, N.A.; Stausholm, J.; Strange, M.; Tritsaris, G.A .; Vanin, M.; Walter, M.; Hammer, B.; Häkkinen, H.; Madsen, G.K.H.; Nieminen, Risto M.; Norskov, J.K.; Puska, M.; Rantala, T.; Schiotz, J.; Thygesen, K.S.; Jacobsen, K.W.2010 in JOURNAL OF PHYSICS: CONDENSED MATTER (IOP PUBLISHING LTD)ISSN: 0953-8984Recent advances in the calculations for momentum distributions of annihilating electron-positron pairs in solids
Alatalo, M.; Puska, Martti J.2003 in ADVANCES IN QUANTUM CHEMISTRY (Academic Press Inc.)Theory of Positrons in Solids and on Solid Surfaces
Puska, Martti; Nieminen, Risto1994 in Reviews of Modern Physics (American Physical Society)ISSN: 0034-6861Book section, Chapters in research booksVacancy defects in c-Si: electronic and ionic structures
Nieminen, R.M.; Puska, M.J.1999 Point defects in solids, in density-functional methods in physics and chemistry
Puska, M.J.; Nieminen, R.M.1997 Conference proceedingsA study on the structural and mechanical properties of injectable Ca-salt containg composites
Puska, M.; Korventausta, J.; Mark, H.; Vallittu, P.; Seppälä, Jukka; Aho, A.2008 ISBN: 978-1-61567-080-2Level anticrossings in quantum dots
Könemann, J.; Räsänen, E.; Puska, M. J.; Nieminen, R. M.; Haug, R. J.2005 in AIP CONFERENCE PROCEEDINGS (AIP)ISBN: 0735402574ISSN: 0094-243XModeling of positron states and annihilation in solids
Puska, Martti2003 First-principles calculations of positron annihilation in solids
Barbiellini, B.; Hakala, M.; Nieminen, R.M.; Puska, M.J.1999 in Materials Research Society Symposium Proceedings (MATERIALS RESEARCH SOCIETY)ISBN: 1-55899-487-4ISSN: 0272-9172Positron annihilation characteristics in perfect and imperfect transition metal carbides and nitrides
Puska, M.; Sob, M.; Brauer, G.; Korhonen, T.1994 Method for the measurement of positron affinities and positron work functions suitable for both positive and negative work function materials
Weiss, A.; Yang, S.; Zhou, H.; Jung, E.; Koymen, A.; Naidu, S.; Brauer, G.; Puska, M.1994 Publications intended for professional communities
Article in professional journalMIKA - a multigrid-based program package for electronic structure calculations
Torsti, T.; Lindberg, V.; Makkonen, I.; Ogando, E.; Räsänen, E.; Saarikoski, H.; Puska, M.J.; Nieminen, R.M.2004 in Psi_k Newsletter, Highlight of the month, October 2004 (MATERIALS RESEARCH SOCIETY)Electronic structure and quantum dynamics of solids
Puska, M.; von Boehm, J.2000 in CSC News (MATERIALS RESEARCH SOCIETY)ISSN: 0787-7536Nanowires: electronic and ionic structures, cohesive and transport properties
Ayuela, A.; Mozos, J-L.; Nieminen, R.M.; Puska, M.J.1998 in Newsletter of the Euro-Network for Electronic Structure Calculations (MATERIALS RESEARCH SOCIETY)Published development or research reportProceedings of the Annual Conference of the Finnish Physical Society
Laiho, Patrik; Heikkilä, Tero; Kajava, Timo; Pekola, Jukka; Puska, Martti2009 Theoretical studies of interstitial boron defects in silicon
Hakala, M.; Puska, M.J.; Nieminen, R.M.1999 Possible n-type dopants in diamond and amorphous carbon
Pöykkö, S.; Kaukonen, M.; Puska, M.J.; Nieminen, R.M.1997 Positron states and annihilation rates in II-VI semiconductors
Plazaola, F.; Seitsonen, A.; Puska, M.1994 Calculation of positron affinity in silicon carbide.
Kuriplach, J; Sob, M; Puska, MJ; Brauer, G; Anwand, W; Nicht, EM; Coleman, PG; Wagner, N1996 in Abstracts of papers of the American Chemical Society (AMER CHEMICAL SOC)ISSN: 0065-7727
Theory and Applications of Generalized Pipek-Mezey Wannier Functions
Conductivity of AuCl4-Functionalized Carbon Nanotube Networks
Effect of Alkali Metal Atom Doping on the CuInSe2-Based Solar Cell Absorber
First-Principles Modeling of Point Defects and Complexes in Thin-Film Solar-Cell Absorber CuInSe2
Kohn-Sham Decomposition in Real-Time Time-Dependent Density-Functional Theory An Efficient Tool for Analyzing Plasmonic Excitations
Effect of edge plasmons on the optical properties of MoS2 monolayer flakes
Modeling of electron tunneling through a tilted potential barrier
Effect of interface geometry on electron tunnelling in Al/Al2O3/Al junctions
Resistive Switching in All-Oxide Ferroelectric Tunnel Junctions with Ionic Interfaces
Modeling positronium beyond the single particle approximation
Enhancing conductivity of metallic carbon nanotube networks by transition metal adsorption
Quantized Evolution of the Plasmonic Response in a Stretched Nanorod
Nanoplasmonics simulations at the basis set limit through completeness-optimized, local numerical basis sets
Charge Transfer at the Hybrid Interfaces in the Presence of Water: A Theoretical Study
Impact of Ga-V Codoping on Interfacial Electron Transfer in Dye-Sensitized TiO2
Pick-off Annihilation of Positronium in Matter Using Full Correlation Single Particle Potentials: Solid He
Electronic stopping power from first-principles calculations with account for core electron excitations and projectile ionization
Physical Factors Affecting Charge Transfer at the Pe-COOH?TiO2 Anatase Interface
Full-correlation single-particle positron potentials for a positron and positronium interacting with atoms
First-Principles Study of Excited State Evolution in a Protected Gold Complex
Modeling Bi-induced changes in the electronic structure of GaAs 1-xBix alloys
Origin of band gap bowing in dilute GaAs1-xNx and GaP1-xNx alloys: a real-space view
Exchange and correlation effects in the strongly interacting He-Ps system
Study of unbound HePs using Exact Diagonalization technique
Nonadiabatic Ehrenfest molecular dynamics within the projector augmented-wave method
Ab-initio transport fingerprints for resonant scattering in graphene
Electronic transport in graphene-based structures: An effective cross section approach
Native Point Defect Energetics in GaSb: enabling p-type conductivity of undoped GaSb
Hybrid functional study of band structures of GaAs1-xNx and GaSb1-xNx Alloys
Matter-positronium interaction: An exact diagonalization study of the He atom - positronium system
Comment on "Intrinsic n-type Behavior in Transparent Conducting Oxides A Comparative Hybrid-Functional Study of In2O3, SnO2, and ZnO" Reply
Nano-structures in Al-based alloys
Bound and free self-interstitial defects in graphite and bilayer graphene: A computational study
Local semiconducting transition in armchair carbon nanotubes: The effect of periodic Bi-site perturbation on electronic and transport properties of carbon nanotubes
All-electron time-dependent density functional theory with finite elements: Time-propagation approach
Electron Transport in Edge-Disordered Graphene Nanoribbons
Clustering and conductance in breakage of sodium nanowires
Limits for n-type doping in In2O3 and SnO2: A theoretical approach by first-principles calculations using hybrid-functional methodology
Generalized tight-binding transport model for graphene nanoribbon-based systems
Adsorption structures of phenol on the Si(001)-(2×1) surface calculated using density functional theory
Tunability of the optical absorption in small silver cluster-polymer hybrid systems
Positrons as interface-sensitive probes of polar semiconductor heterostructures
Intrinsic n-type Behavior in Transparent Conducting Oxides: A Comparative Hybrid-Functional Study of In2O3, SnO2, and ZnO
Linear-scaling self-consistent implementation of the van der Waals density functional,
Effect of the surrounding oxide on the photoabsorption spectra of Si nanocrystals
All-electron density functional theory and time-dependent density functional theory with high-order finite elements
Role of van der Waals forces in the adsorption and diffusion of organic molecules on an insulating surface
Spin-Dependence in Asymmetric, V-Shaped-Notched Graphene Nanoribbons
Photoabsorption spectra of small fullerenes and Si-heterofullerenes
Role of quantum-well states and resonances in the stability of metallic overlayers
Time-dependent density-functional theory in the projector augmented-wave method
Image potential states of supported metallic nanoislands
Analysis of electron-positron momentum spectra of metallic alloys as supported by first-principles calculations
Quantitative chemical analysis of vacancy-solute complexes in metallic solid solutions by coincidence Doppler broadening spectroscopy
Excited states of Na nanoislands on the Cu(111) surface
Photoabsorption spectra of boron nitride fullerene-like structures
Energetics of positron states trapped at vacancies in solids
Electron-electron interaction in two-dimensional electron gas: Bound states at low densities
Interfacial oxide growth in silicon/high-k oxide interfaces: First principles modeling of the Si-HfO2 interface
Gallium and nitrogen vacancies in GaN: Impurity decoration effects
Direct evidence of impurity decoration of Ga vacancies in GaN from positron annihilation spectroscopy
Finite-element implementation for electron transport in nanostructures
Modeling the momentum distributions of annihilating electron-positron pairs in solids
First-principles calculation of positron states and annihilation at defects in semiconductors
Numerical study of bound states for point charges shielded by the response of a homogeneous two-dimensional electron gas
Giant Vortices in Rotating Electron Droplets
Three real-space discretization techniques in electronic structure calculations
Dissociation of VGa-ON complexes in HVPE GaN by high pressure and high temperature annealing
Quantum size effects in metallic overlayers
Charging mechanism for the bond elongation observed in suspended chains of gold atoms
Positron localization effects on the Doppler broadening of the annihilation line: aluminum as a case study
Spin dependent electron transport through a magnetic resonant tunneling diode
Calculation of valence electron momentum densities using the projector augmented-wave method
Self-consistent study of electron confinement to metallic thin films on solid surfaces
Vacancy-Impurity Complexes in Highly Sb-Doped Si Grown by Molecular Beam Epitaxy
Characterization of deformed quantum dots by modeling single-electron-tunneling experiments
Stability of vortex structures in quantum dots
Vortex formation in quantum dots in high magnetic fields
Interaction effects in superconductor normal quantum dot superconductor structures
Broken symmetry in density-functional theory: Analysis and cure
Nonequilibrium electron transport in two-dimensional nanostructures modeled using Green's functions and the finite-element method
Non-Equilibrium Electron Transport in Two-Dimensional Nano-Structures Modeled by Green's Functions and the Finite-Element-Method
Electron transport through quantum wires and point contacts
Electron transport through monovalent atomic wires
Quantum size effects in Pb islands on Cu(111): Electronic-structure calculations
Impurity effects in quantum dots: Toward quantitative modeling
Maximum-density-droplet formation in hard-wall quantum dots
Rectangular quantum dots in high magnetic fields
Vortex Clusters in Quantum Dots
Influence of Electron-Electron Interactions on Supercurrent in SNS structures
Electronic resonance states in metallic nanowires during thebreaking process simulated with the ultimate jellium model
Electronic structure calculations for 2-D quantum dots and laterally coupled quantum dot molecules in magnetic fields
Electronic structure of rectangular quantum dots
Wigner molecules in polygonal quantum dots: A density-functional study
Testing of two-dimensional local approximations in the current-spin and spin-density-functional theories
MIKA: a multigrid-based program package for electronic structure calculations
Spontaneous magnetization of aluminum nanowires deposited on the NaCl(100) surface
Native defects and self-diffusion in GaSb
Conductance oscillations in metallic nanocontacts
Analysis of the shell and supershell structures of metallic nanowires with jellium models
Electronic properties of model quantum-dot structures in zero and finite magnetic fields
Stability of large vacancy clusters in silicon
Model study of adsorbed metallic quantum dots: Na on Cu(111
Electronic structure and prediction of magnetism in metallic nanowires
Multigrid method for electronic structure calculations
Shell and supershell structures of nanowires, a quantum-mechanical analysis
Electronic stopping calculated using explicit phase shift factors
Irradiation experiment revisited - Stability and positron lifetime of large vacancy clusters in silicon
Calculated positron annihilation parameters for defects on SiC
First-principles calculations of interstitial boron in silicon
Point defects in silicon, first-principles calculations
Microscopic identification of native donor Ga-vacancy complexes in Te-doped GaAs
Theoretical studies of interstitial boron defects in silicon
Observation of Ga vacancies and negative ions in undoped and Mg-doped GaN bulk crystals
Identification of vacancy-impurity complexes in highly n-type Si
The structure of vacancy-impurity complexes in highly n-type Si
Electronic structure of cylindrical simple-metal nanowires in the stabilized jellium model
Reply to the comment on spontaneous magnetization of simple metal nanowires
Effect of lattice structure on the positron-electron annihilation radiation
Positron lifetime calculations of hexagonal metals with the true geometry
Momentum distributions of electron-positron pairs annihilating at vacancy clusters in Si
Study of defects in as-grown and electron irradiated CuInSe2 by positron lifetime spectroscopy
Convergence of supercell calculations for point defects in semiconductors: Vacancy in silicon
Nitrogen-impurity-native-defect complexes in ZnSe
Chlorine-impurity-related defects in ZnSe
Possible n-type dopants in diamond and amorphous carbon
Spontaneous magnetization of simple metal nanowires
Correlation effects for positron annihilation with core and semicore electrons
Correlation effects for electron-positron momentum density in solids
Positron states and annihilation at defects in semiconductors
Two-component density-functional calculations for positrons trapped by defects in solids
Nitrogen doping in ZnSe
Metastable antisite pair in GaAs
Metastability of the antistructure pair in GaAs
Theoretical and experimental study of positron annihilation with core electrons in solids
Calculation of positron states and annihilation in solids: A density-gradient-correction scheme
Evaluation of some basic positron-related characteristics of SiC
First-principles calculation of positron annihilation characteristics at metal vacancies
Metastable defect complexes in GaAs
Ab-initio study of fully relaxed divacancies in GaAs
Identification of vacancy defects in compound semiconductors by core-electron annihilation: Application to InP
Positron annihilation and positron electron correlation effects in high-Tc oxides
Gradient correction for positron states in solids
Energetics of diffusion on the (100) and (111) surfaces of Ag, Au, and Ir from first principles
Positron affinity for precipitates in reactor pressure vessel steels
Experimental determination of the Compton profile of C60 through binary encounter electron spectroscopy
Investigation of defects and atomic ordering in Fe72Al28 by positron annihilation and Mössbauer spectroscopy
Vacancy formation energies for fcc and bcc transition metals
Positron states and annihilation rates in II-VI semiconductors
Positron annihilation characteristics in perfect and imperfect transition metal carbides and nitrides
Electron-positron Car-Parrinello methods: self-consistent treatment of charge densities and ionic relaxations
Real-space electronic-structure calculations: combination of the finite-difference and conjugate-gradient methods
Method for the measurement of positron affinities and positron work functions suitable for both positive and negative work function materials
Positron annihilation in II-VI compound semiconductors: theory
First-principles calculation of positron lifetimes and affinities in perfect and imperfect transition-metal carbides and nitrides
Indium and phosphorus vacancies and antisites in InP
First-principles simulations of vacancies and antisites in InP
Phosphorus vacancy in InP A negative-U center
Positron annihilation at paramagnetic defects in semiconductors
Nuclear shell model applied to metallic clusters
Photoabsorption of atoms inside C60
Crystals from metallic clusters A first-principles calculation
Spherical voids and clusters in the stabilized jellium model Self-consistent Kohn-Sham calculations
First-principles study of He in Si
First-principles study of fully relaxed vacancies in GaAs
Positron and electron energy levels in rare-gas solids
Positron states in fullerites and other carbon phases
First-principles simulation of intrinsic collision cascades in KCl and NaCl to test interatomic potentials at energies between 5 and 350 eV
Charge-state-dependent relaxation and positron states at vacancy defects in GaAs
Atoms embedded in an electron gas Beyond the local-density approximation
Interactions between rare-gas atoms An effective medium study
Ab-initio calculation of positron annihilation rates in solids
Energetics, electronic structure, and positron annihilation studies of carbon-vacancy complexes in iron
Positron trapping in semiconductors
Positron states in YBa2Cu3O7-x
Positron states at vacancy-impurity pairs in semiconductors
Positron affinities for elemental metals
Electronic structures of point defects in III-V compound semiconductors
Screening of positrons in semiconductors and insulators
Atomic relaxations around vacancy clusters in molybdenum and their effects on trapped-positron lifetime
Positron states in Si and GaAs
Electron and positron energy levels in solids
Interatomic interactions in the effective-medium theory
Hydrogen and deuterium decoration of In-vacancy complexes in nickel
Positron trapping rate into small vacancy clusters and light substitutional impurities
Theoretical Aspects of Positrons in Imperfect Solids
Electronic polarizability of small sodium clusters
Electronic structure and positron states at vacancies in Si and GaAs
Excitation of Hydrogen Motion inside a Nickel Vacancy
Calculated positron lifetime in vacancy clusters
Vacancy recovery and vacancy-hydrogen interaction in niobium and tantalum studied by positrons
Role of elastic and electronic interactions in trapping of hydrogen by impurities in transition metals
Hydrogen chemisorbed on nickel surfaces A wave-mechanical treatment of proton motion
Electronic polarizability of small metal spheres
Interaction of deuterium with lattice defects in nickel
Computational analysis of positron experiments
Muon states in uniaxially strained iron
Electronically induced trapping of hydrogen by impurities in niobium
Repulsive interaction of the helium atom with a metal surface
Muon states in metals Recent progress
Hydrogen in metals Quantum aspect
Comment on the positron surface-state lifetime
Theoretical studies of impurity-metal interactions
Theory of hydrogen and helium impurities in metals
Computed positron lifetimes in vacancies and vacancy-iron clusters in gold
Positron surface states on clean and oxidized Al and in surface vacancies
Defect spectroscopy with positrons A general calculational method
Atoms embedded in an electron gas Phase shifts and cross sections
Atomistic Calculations of Positron Surface States
Quantum motion of chemisorbed hydrogen on Ni surfaces
Core polarizabilities in metals
Embedded-atom calculations of Auger and x-ray photoemission shifts for metallic elements
Carbon-vacancy interaction in alpha iron Interpretation of positron annihilation results
Density-functional calculations of auger and x-ray photoemission shifts for metallic elements
Free-atom metal shifts in the M4,5N4,5N4,5 Auger spectra of Ag, Cd, In, Sn, Sb, and Te
Atoms embedded in an electron gas Immersion energies
3d impurities in Al Density functional results
Density-functional approach to charge-transfer insulators
Electronic structure calculations with GPAW: A real-space implementation of the projector augmented-wave method
Recent advances in the calculations for momentum distributions of annihilating electron-positron pairs in solids
Theory of Positrons in Solids and on Solid Surfaces
Book section, Chapters in research booksVacancy defects in c-Si: electronic and ionic structures
Nieminen, R.M.; Puska, M.J.1999 Point defects in solids, in density-functional methods in physics and chemistry
Puska, M.J.; Nieminen, R.M.1997 Conference proceedingsA study on the structural and mechanical properties of injectable Ca-salt containg composites
Puska, M.; Korventausta, J.; Mark, H.; Vallittu, P.; Seppälä, Jukka; Aho, A.2008 ISBN: 978-1-61567-080-2Level anticrossings in quantum dots
Könemann, J.; Räsänen, E.; Puska, M. J.; Nieminen, R. M.; Haug, R. J.2005 in AIP CONFERENCE PROCEEDINGS (AIP)ISBN: 0735402574ISSN: 0094-243XModeling of positron states and annihilation in solids
Puska, Martti2003 First-principles calculations of positron annihilation in solids
Barbiellini, B.; Hakala, M.; Nieminen, R.M.; Puska, M.J.1999 in Materials Research Society Symposium Proceedings (MATERIALS RESEARCH SOCIETY)ISBN: 1-55899-487-4ISSN: 0272-9172Positron annihilation characteristics in perfect and imperfect transition metal carbides and nitrides
Puska, M.; Sob, M.; Brauer, G.; Korhonen, T.1994 Method for the measurement of positron affinities and positron work functions suitable for both positive and negative work function materials
Weiss, A.; Yang, S.; Zhou, H.; Jung, E.; Koymen, A.; Naidu, S.; Brauer, G.; Puska, M.1994 Publications intended for professional communities
Article in professional journalMIKA - a multigrid-based program package for electronic structure calculations
Torsti, T.; Lindberg, V.; Makkonen, I.; Ogando, E.; Räsänen, E.; Saarikoski, H.; Puska, M.J.; Nieminen, R.M.2004 in Psi_k Newsletter, Highlight of the month, October 2004 (MATERIALS RESEARCH SOCIETY)Electronic structure and quantum dynamics of solids
Puska, M.; von Boehm, J.2000 in CSC News (MATERIALS RESEARCH SOCIETY)ISSN: 0787-7536Nanowires: electronic and ionic structures, cohesive and transport properties
Ayuela, A.; Mozos, J-L.; Nieminen, R.M.; Puska, M.J.1998 in Newsletter of the Euro-Network for Electronic Structure Calculations (MATERIALS RESEARCH SOCIETY)Published development or research reportProceedings of the Annual Conference of the Finnish Physical Society
Laiho, Patrik; Heikkilä, Tero; Kajava, Timo; Pekola, Jukka; Puska, Martti2009 Theoretical studies of interstitial boron defects in silicon
Hakala, M.; Puska, M.J.; Nieminen, R.M.1999 Possible n-type dopants in diamond and amorphous carbon
Pöykkö, S.; Kaukonen, M.; Puska, M.J.; Nieminen, R.M.1997 Positron states and annihilation rates in II-VI semiconductors
Plazaola, F.; Seitsonen, A.; Puska, M.1994 Calculation of positron affinity in silicon carbide.
Kuriplach, J; Sob, M; Puska, MJ; Brauer, G; Anwand, W; Nicht, EM; Coleman, PG; Wagner, N1996 in Abstracts of papers of the American Chemical Society (AMER CHEMICAL SOC)ISSN: 0065-7727
Vacancy defects in c-Si: electronic and ionic structures
Point defects in solids, in density-functional methods in physics and chemistry
A study on the structural and mechanical properties of injectable Ca-salt containg composites
Level anticrossings in quantum dots
Modeling of positron states and annihilation in solids
First-principles calculations of positron annihilation in solids
Positron annihilation characteristics in perfect and imperfect transition metal carbides and nitrides
Method for the measurement of positron affinities and positron work functions suitable for both positive and negative work function materials
Publications intended for professional communities
Article in professional journalMIKA - a multigrid-based program package for electronic structure calculations
Torsti, T.; Lindberg, V.; Makkonen, I.; Ogando, E.; Räsänen, E.; Saarikoski, H.; Puska, M.J.; Nieminen, R.M.2004 in Psi_k Newsletter, Highlight of the month, October 2004 (MATERIALS RESEARCH SOCIETY)Electronic structure and quantum dynamics of solids
Puska, M.; von Boehm, J.2000 in CSC News (MATERIALS RESEARCH SOCIETY)ISSN: 0787-7536Nanowires: electronic and ionic structures, cohesive and transport properties
Ayuela, A.; Mozos, J-L.; Nieminen, R.M.; Puska, M.J.1998 in Newsletter of the Euro-Network for Electronic Structure Calculations (MATERIALS RESEARCH SOCIETY)Published development or research reportProceedings of the Annual Conference of the Finnish Physical Society
Laiho, Patrik; Heikkilä, Tero; Kajava, Timo; Pekola, Jukka; Puska, Martti2009 Theoretical studies of interstitial boron defects in silicon
Hakala, M.; Puska, M.J.; Nieminen, R.M.1999 Possible n-type dopants in diamond and amorphous carbon
Pöykkö, S.; Kaukonen, M.; Puska, M.J.; Nieminen, R.M.1997 Positron states and annihilation rates in II-VI semiconductors
Plazaola, F.; Seitsonen, A.; Puska, M.1994 Calculation of positron affinity in silicon carbide.
Kuriplach, J; Sob, M; Puska, MJ; Brauer, G; Anwand, W; Nicht, EM; Coleman, PG; Wagner, N1996 in Abstracts of papers of the American Chemical Society (AMER CHEMICAL SOC)ISSN: 0065-7727
MIKA - a multigrid-based program package for electronic structure calculations
Electronic structure and quantum dynamics of solids
Nanowires: electronic and ionic structures, cohesive and transport properties
Proceedings of the Annual Conference of the Finnish Physical Society
Theoretical studies of interstitial boron defects in silicon
Possible n-type dopants in diamond and amorphous carbon
Positron states and annihilation rates in II-VI semiconductors
Calculation of positron affinity in silicon carbide.
Kuriplach, J; Sob, M; Puska, MJ; Brauer, G; Anwand, W; Nicht, EM; Coleman, PG; Wagner, N1996 in Abstracts of papers of the American Chemical Society (AMER CHEMICAL SOC)ISSN: 0065-7727
Calculation of positron affinity in silicon carbide.
Read about executive education
Other experts
Paul Juras
Academic Division: Accounting & LawPaul Juras, a professor of accountancy, is a Certified Management Accountant (CMA) and holds a Certified Public Accountant (CPA) license from NY. He teaches managerial accounting and strategic cost management courses in the full-time MBA program, evening MBA...
Jamal Hejazi
Biography Jamal is a senior member of the Gowlings Transfer Pricing and Competent Authority team as well as the Firm’s China Group. Working in conjunction with the Firm’s National Tax Practice Group, Jamal helps organizations optimize their global tax position and reduce exposure to unfavourable ...
Viatcheslav Dmitriev
Teaching Organizational Behavior Research methods Innovation Management Qualifications Ph.D. Open University, 2016 Research interests Business model development Social movement approach Framing entrepreneurial failures Work experience Assistant professor, Management & Organization Academi...
Popular Courses
Leading People and Teams
ESMT
Berlin, Germany
May 28
Private Equity: Investing and Creating Value
The Wharton School
Philadelphia, Pennsylvania, United States
Sep 8
Leading Digital Transformation
ESMT
Berlin, Germany
May 28
The Manchester Leadership Development Programme
Alliance Manchester Business School
Manchester, United Kingdom
Jul 1
Leading Strategic Growth and Change
Columbia Business School
New York, New York, United States
Jun 10
The Positive Leader: Deep Change and Organizational Transformation
Stephen M. Ross School of Business
Ann Arbor, Michigan, United States
Jun 23
Looking for an expert?
Contact us and we'll find the best option for you.