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Molecular dynamics simulations of CH+ ions interaction with silicon carbide

✍ Scribed by X. Lu; Y. Qin; J. Ning; T. Zhou; C.Y. Deng; Ch. Meng; Q. Qiu; Zhang Chuanwu; Yan Ying; Jiang Ming; F. Gou


Book ID
108224586
Publisher
Elsevier Science
Year
2009
Tongue
English
Weight
490 KB
Volume
267
Category
Article
ISSN
0168-583X

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Molecular dynamics simulations of Ξ³-alum
✍ Slawomir Blonski; Stephen H. Garofalini πŸ“‚ Article πŸ“… 1993 πŸ› Elsevier Science 🌐 English βš– 715 KB

Molecular dynamics simulations of the pure and doped surfaces of y-alumina have been performed. An onset of surface diffusion is observed in the pure samples near the temperature of 1200 K. The instability is caused by the cation vacancies adjacent to the surface. Silicon ions deposited into the vac