박영균 Charled W. Myles 2024-01-21T23:02:32Z 2024-01-21T23:02:32Z 2021-09-13 1993-01 https://pubs.kist.re.kr/handle/201004/146321 Semiempirical total-energy functional for molecular-dynamics simulations of a-Si:H. Article 3 Bulletin of the American physical society, v.v. 38, no.no. 1, pp.372 - 372 Bulletin of the American physical society v. 38 no. 1 372 372 semiempirical total energy functional molecular-dynamics simulation a-Si:H.