First-principles calculation of positron annihilation characteristics at metal vacancies.
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Biomedical subjects
MJ Puska
Publications and source records attributed to MJ Puska.
Metastable defect complexes in GaAs.
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Theoretical and experimental study of positron annihilation with core electrons in solids.
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Evaluation of some basic positron-related characteristics of SiC.
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Calculation of positron states and annihilation in solids: A density-gradient-correction scheme.
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Ab initio study of fully relaxed divacancies in GaAs.
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Electron-positron Car-Parrinello methods: Self-consistent treatment of charge densities and ionic relaxations.
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Energetics of diffusion on the (100) and (111) surfaces of Ag, Au, and Ir from first principles.
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Real-space electronic-structure calculations: Combination of the finite-difference and conjugate-gradient methods.
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Vacancy-formation energies for fcc and bcc transition metals.
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Gradient correction for positron states in solids.
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Identification of vacancy defects in compound semiconductors by core-electron annihilation: Application to InP.
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First-principles calculation of positron lifetimes and affinities in perfect and imperfect transition-metal carbides and nitrides.
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Indium and phosphorus vacancies and antisites in InP.
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Erratum: Photoabsorption of atoms inside C60
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Crystals from metallic clusters: A first-principles calculation.
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Phosphorus vacancy in InP: A negative-U center.
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Photoabsorption of atoms inside C60.
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