SCOPUS 정보 검색 플랫폼

Computer Physics Communications

Volumn 137, Issue 3, 2001, Pages 341-360

HARES: An efficient method for first-principles electronic structure calculations of complex systems

(6) Waghmare, U V a Kim, Hanchul b Park, I J b Modine, Normand c Maragakis, P b Kaxiras, Efthimios a,b

a HARVARD UNIVERSITY (United States)

b HARVARD UNIVERSITY (United States)

c SANDIA NATIONAL LABORATORIES (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL COMPLEXITY; FORTRAN (PROGRAMMING LANGUAGE); PARALLEL PROCESSING SYSTEMS; PROBABILITY DENSITY FUNCTION;

DENSITY FUNCTIONAL THEORY;

ELECTRONIC STRUCTURE;

EID: 0035399277 PISSN: 00104655 EISSN: None Source Type: Journal
DOI: 10.1016/S0010-4655(01)00152-7 Document Type: Article

Times cited : (42)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.