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Molecular-dynamics simulations of defect formation in a-Si:H.

Authors

박영균; Charles W. Myles

Issue Date

1994-01

Citation

Bulletin of the American physical society, v.v. 39, pp.685 - 685

Keywords

molecular-dynamics; total energy functional; a-Si:H

URI

https://pubs.kist.re.kr/handle/201004/145859

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KIST Article > Others

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