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• W2000481421 startingPage "348" @default.
• W2000481421 abstract "Abstract We have obtained the valence electron and positron charge densities in Si from wavefunctions derived in a model pseudopotential band structure calculation at normal and under hydrostatic pressure. We find that the positron density is maximum in the open interstices and is excluded not only, as usual, from the ion cores but also to a considerable degree from the valence bonds." @default.
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• W2000481421 date "1994-09-01" @default.
• W2000481421 modified "2023-09-26" @default.
• W2000481421 title "Pressure dependence of positron distribution in Si" @default.
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• W2000481421 doi "https://doi.org/10.1016/0254-0584(94)90212-7" @default.
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