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공공누리This item is licensed Korea Open Government License

dc.contributor.author
김한철
dc.contributor.author
장기주
dc.contributor.author
김용현
dc.contributor.author
김윤석
dc.date.accessioned
2018-11-02T04:54:33Z
dc.date.available
2018-11-02T04:54:33Z
dc.date.issued
2002-12
dc.identifier.other
D7
dc.identifier.uri
https://repository.kisti.re.kr/handle/10580/10379
dc.identifier.uri
http://www.ndsl.kr/ndsl/search/detail/report/reportSearchResultDetail.do?cn=TRKO200500060064
dc.description
funder : 국무조정실
dc.description.abstract
3.연구의 내용 및 범위
. 제일원리 또는 반 경험적 포텐셜 함수들을 이용하여 원자, 전자 구조를 모델화
. 컴퓨터 자원을 최대한도로 이용하기 위해서 모든 프로그램들을 병렬화, 최적화
. 나노 물질의 생성과 동적 특성을 운동학적으로 기술
dc.description.abstract
3.Contents and Scope
. First-principles and semi-empirical atomic potentials for the nano materials descriptions
. Coalescence of fullerene, growth mechanism of carbon nanotube, adsorbed organic molecules on the semiconductor surfaces, surface strain engineering
. System independent nano simulation driver developments
dc.publisher
한국과학기술정보연구원
dc.publisher
Korea Institute of Science and Technology Information
dc.title
나노물질 계산그리드
dc.title.alternative
Nano Materials Computational GRID
dc.contributor.alternativeName
Kim, Han-Chul
dc.contributor.alternativeName
Jang, Gi-Ju
dc.contributor.alternativeName
Kim, Yong-Hyun
dc.contributor.alternativeName
Kim, Yoon-Seok
dc.identifier.localId
TRKO200500060064
dc.identifier.url
http://www.ndsl.kr/ndsl/commons/util/ndslOriginalView.do?dbt=TRKO&cn=TRKO200500060064
dc.identifier.koi
KISTI2.1015/RPT.TRKO200500060064
Appears in Collections:
7. KISTI 연구성과 > 연구보고서 > 2002
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