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

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DC Field	Value	Language
dc.contributor.author	박영균	-
dc.contributor.author	Charled W. Myles	-
dc.date.accessioned	2024-01-21T23:02:32Z	-
dc.date.available	2024-01-21T23:02:32Z	-
dc.date.created	2021-09-13	-
dc.date.issued	1993-01	-
dc.identifier.uri	https://pubs.kist.re.kr/handle/201004/146321	-
dc.title	Semiempirical total-energy functional for molecular-dynamics simulations of a-Si:H.	-
dc.type	Article	-
dc.description.journalClass	3	-
dc.identifier.bibliographicCitation	Bulletin of the American physical society, v.v. 38, no.no. 1, pp.372 - 372	-
dc.citation.title	Bulletin of the American physical society	-
dc.citation.volume	v. 38	-
dc.citation.number	no. 1	-
dc.citation.startPage	372	-
dc.citation.endPage	372	-
dc.subject.keywordAuthor	semiempirical	-
dc.subject.keywordAuthor	total energy functional	-
dc.subject.keywordAuthor	molecular-dynamics	-
dc.subject.keywordAuthor	simulation	-
dc.subject.keywordAuthor	a-Si:H.	-

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