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- W2742180534 abstract "This paper aims to study diffusion mechanism of point defects such as vacancies and interstitials of silicon in silicon-germanium solid solution using molecular dynamics simulation. Moreover, equilibrium volume of the silicon, germanium and these alloys were also estimated by using two different schemes of constant volume. The calculation revealed that diffusion constants of the point defects are almost independent of external pressure. Furthermore, volume of the system changed almost isotropically." @default.
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- W2742180534 date "2001-01-01" @default.
- W2742180534 modified "2023-09-26" @default.
- W2742180534 title "C118 Diffusion mechanism analysis of point defects in semiconductors by molecular dynamics" @default.
- W2742180534 doi "https://doi.org/10.1299/jsmeptec.2001.0_135" @default.
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