Semiempirical total-energy functional for molecular-dynamics simulations of a-Si:H.

Authors
박영균Charled W. Myles
Issue Date
1993-01
Citation
Bulletin of the American physical society, v.v. 38, no.no. 1, pp.372 - 372
Keywords
semiempirical; total energy functional; molecular-dynamics; simulation; a-Si:H.
URI
https://pubs.kist.re.kr/handle/201004/146321
Appears in Collections:
KIST Article > Others
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