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

Full metadata record

DC Field	Value	Language
dc.contributor.author	박영균	-
dc.contributor.author	Charled W. Myles	-
dc.date.accessioned	2015-12-02T02:57:49Z	-
dc.date.available	2015-12-02T02:57:49Z	-
dc.date.issued	199301	-
dc.identifier.citation	v. 38, no. 1, 372-372	-
dc.identifier.other	3282	-
dc.identifier.uri	https://pubs.kist.re.kr/handle/201004/7917	-
dc.publisher	Bulletin of the American physical society	-
dc.subject	semiempirical	-
dc.subject	total energy functional	-
dc.subject	molecular-dynamics	-
dc.subject	simulation	-
dc.subject	a-Si:H.	-
dc.title	Semiempirical total-energy functional for molecular-dynamics simulations of a-Si:H.	-
dc.type	Article	-

KIST Library Institutional Repository