29pXJ-7 Structural defects in SiO_2 glass : First-principles calculation and positron annihilation studies

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First-principles calculation of positron annihilation characteristics in transitional metals: From elemental Cu and Fe to their alloys (「陽電子ビームの形成と理工学への応用」専門研究会報告書平成13年度)
FLAPW calculation of momentum distribution of positron-electron pair over wide momentum region: Application to crystals and defects (「陽電子ビームの形成と理工学への応用」専門研究会報告書平成12年度)
First-Principles Calculations for Positron Coincidence Doppler Broadening and Lifetimes Si and Al and Their Defects
Vibrational Properties of SnGeS_3 under High Pressure
27pXD-13 Atomic-Scale Characterization of Nano-Voids in Silica by Positronium Annihilation Spectroscopy
24aYM-6 Momentum Density Distribution of Positron-Electron Pairs Quantum-Confined in Nano Cu Clusters
14aTJ-5 Localization and annihilation of positronium in silica
28pXM-11 Momentum density of positron-electron pair in GW approximation
22aXA-11 Positronium in SiO_2
29pXJ-7 Structural defects in SiO_2 glass : First-principles calculation and positron annihilation studies
27pYC-6 Positron Annibilation Studies of Vacancy-Impurity Aggregations in Si
23pYH-7 Theoretical Positron ACAR and CDB Studies for Ultrafine Cu Precipitates in Ferromagnetic Iron
25a-T-4 Positron Annihilation in Vacancy Clusters in Graphite : (I)Theory
30a-YK-9 Positron ACAR of Graphite [Perfect crystal and vacancy clusters] : Experiments and First-Principles Calculations
22pZL-7 momentum Distribution of Positron-Electron airs in Vacancy-Type Defects in Carbon and Silicon
31a-E-10 Positron 2D-ACAR Spectroscopy for Vacancies in Si and Diamond
Formation and Characterization of AlGaAs Quantum Wires on Vicinal (110) Surfaces
24pXR-12 First-Principles Molecular Dynamics Studies for Cu and Vacancies Aggregating in Fe

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