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List of works by Martti Puska

Ab initio study of fully relaxed divacancies in GaAs

scientific article published on 01 February 1996

Alkali Postdeposition Treatment-Induced Changes of the Chemical and Electronic Structure of Cu(In,Ga)Se2 Thin-Film Solar Cell Absorbers: A First-Principle Perspective

scientific article published on 10 January 2019

All-electron density functional theory and time-dependent density functional theory with high-order finite elements

scientific article published on 01 August 2009

All-electron time-dependent density functional theory with finite elements: time-propagation approach.

scientific article published in October 2011

Atomic relaxations around vacancy clusters in molybdenum and their effects on trapped-positron lifetime

scientific article published on 01 January 1988

Atoms embedded in an electron gas: Beyond the local-density approximation

scientific article published on 01 May 1991

Calculation of positron states and annihilation in solids: A density-gradient-correction scheme

scientific article published on 01 June 1996

Crystals from metallic clusters: A first-principles calculation

scientific article published on 01 July 1993

Electron and positron energy levels in solids

scientific article published on 01 November 1987

Electronic polarizability of small metal spheres

scientific article published on 01 March 1985

Electronic polarizability of small sodium clusters

scientific article published on 01 March 1986

Electronic stopping power from first-principles calculations with account for core electron excitations and projectile ionization

scholarly article in Physical Review B, vol. 89 no. 3, January 2014

Electronic structure and positron states at vacancies in Si and GaAs

scientific article published on 01 August 1986

Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method

scientific article published on 10 June 2010

Energetics of diffusion on the (100) and (111) surfaces of Ag, Au, and Ir from first principles

scientific article published on 01 September 1995

Enhancing conductivity of metallic carbon nanotube networks by transition metal adsorption

scientific article published on 01 February 2015

Erratum: Photoabsorption of atoms inside C60

scientific article published on 01 January 1994

Erratum: Theory of hydrogen and helium impurities in metals

scientific article published on 01 July 1985

Evaluation of some basic positron-related characteristics of SiC

scientific article published on 01 July 1996

Excitation of hydrogen motion inside a nickel vacancy

scientific article published on 01 August 1985

Finite-element implementation for electron transport in nanostructures

scientific article published on 01 February 2006

First-principles calculation of positron annihilation characteristics at metal vacancies

scientific article published on 01 December 1996

First-principles calculation of positron lifetimes and affinities in perfect and imperfect transition-metal carbides and nitrides

scientific article published on 01 April 1994

First-principles simulation of intrinsic collision cascades in KCl and NaCl to test interatomic potentials at energies between 5 and 350 eV

scientific article published on 01 December 1991

First-principles study of He in Si

scientific article published on 01 November 1992

First-principles study of fully relaxed vacancies in GaAs

scientific article published on 01 February 1992

Gradient correction for positron states in solids

scientific article published on 01 March 1995

Hydrogen and deuterium decoration of In-vacancy complexes in nickel

scientific article published on 01 April 1987

Identification of vacancy defects in compound semiconductors by core-electron annihilation: Application to InP

scientific article published on 01 February 1995

Impact of Ga-V Codoping on Interfacial Electron Transfer in Dye-Sensitized TiO2.

scientific article

Indium and phosphorus vacancies and antisites in InP

scientific article published on 01 February 1994

Interatomic interactions in the effective-medium theory

scientific article published on 01 May 1987

Intrinsic n-type behavior in transparent conducting oxides: a comparative hybrid-functional study of In2O3, SnO2, and ZnO

scientific article published on 11 December 2009

Kohn-Sham decomposition in real-time time-dependent density-functional theory: An efficient tool for analyzing plasmonic excitations.

scientific article published on September 2017

Metastable defect complexes in GaAs

scientific article published on 01 September 1996

Nanoplasmonics simulations at the basis set limit through completeness-optimized, local numerical basis sets

scientific article published on 01 March 2015

Nonadiabatic Ehrenfest molecular dynamics within the projector augmented-wave method.

scientific article published in April 2012

Phosphorus vacancy in InP: A negative-U center

scientific article published on 01 March 1993

Photoabsorption of atoms inside C60

scientific article published on 01 February 1993

Photoabsorption spectra of boron nitride fullerenelike structures

scientific article published in June 2007

Photoabsorption spectra of small fullerenes and Si-heterofullerenes

scientific article

Pick-off annihilation of positronium in matter using full correlation single particle potentials: solid He

scientific article published on 07 January 2015

Plasmon Excitations in Mixed Metallic Nanoarrays

scientific article published on 17 April 2019

Plasmon-Induced Direct Hot-Carrier Transfer at Metal–Acceptor Interfaces

scientific article published on 28 February 2019

Positron and electron energy levels in rare-gas solids

scientific article published on 01 July 1992

Positron states at vacancy-impurity pairs in semiconductors

scientific article published on 01 December 1989

Positron states in Si and GaAs

scientific article published on 01 November 1988

Positron trapping in semiconductors

scientific article published on 01 May 1990

Quantized Evolution of the Plasmonic Response in a Stretched Nanorod

scientific article published on 01 December 2015

Real-space electronic-structure calculations: Combination of the finite-difference and conjugate-gradient methods

scientific article published on 01 May 1995

Resistive Switching in All-Oxide Ferroelectric Tunnel Junctions with Ionic Interfaces.

scientific article

Role of elastic and electronic interactions in trapping of hydrogen by impurities in transition metals

scientific article published on 01 June 1985

Screening of positrons in semiconductors and insulators

scientific article published on 01 April 1989

Theoretical and experimental study of positron annihilation with core electrons in solids

scientific article published on 01 July 1996

Theory and Applications of Generalized Pipek-Mezey Wannier Functions

scientific article

Time-dependent density-functional theory in the projector augmented-wave method.

scientific article

Tunability of the optical absorption in small silver cluster-polymer hybrid systems

scientific article published on 01 June 2010

Vacancy recovery and vacancy-hydrogen interaction in niobium and tantalum studied by positrons

scientific article published on 01 October 1985

Vacancy-formation energies for fcc and bcc transition metals

scientific article

Vacancy-impurity complexes in highly Sb-doped Si grown by molecular beam epitaxy

scientific article published on 25 April 2005

Vibrational Properties of Metal Phosphorus Trichalcogenides from First-Principles Calculations

Vortex clusters in quantum dots

scientific article published on 07 September 2004

pH-Dependent Distribution of Functional Groups on Titanium-Based MXenes

scientific article published on 12 August 2019