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

Title
Semiempirical total-energy functional for molecular-dynamics simulations of a-Si:H.
Authors
박영균Charles W. Myles
Keywords
molecular-dynamics; a-Si:H; total energy functional; hydrogenated amorphous silicon
Issue Date
1993-01
Publisher
Bulletin of the American physical society
Citation
v. 38, no. 1, 372-372
URI
http://pubs.kist.re.kr/handle/201004/8268
Appears in Collections:
KIST Publication > Article
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