SCOPUS 정보 검색 플랫폼

Volumn 25, Issue 3, 2002, Pages 478-492

First-principles computation of material properties: The ABINIT software project

(16) Gonze, X a Beuken, J M a Caracas, R a Detraux, F a Fuchs, M a Rignanese, G M a Sindic, L a Verstraete, M a Zerah, G b Jollet, F b Torrent, M b Roy, A b Mikami, M c Ghosez, Ph d Raty, J Y d Allan, D C e

a UNIVERSITÉ CATHOLIQUE DE LOUVAIN (Belgium)

b CEA DIF (France)

c MITSUBISHI CHEMICAL CORPORATION (Japan)

d UNIVERSITY OF LIÈGE (Belgium)

e Corning Inc ^* (United States)

Author keywords

Density functional theory; Electronic structure; Software engineering

Indexed keywords

ELECTROMAGNETISM; ELECTRONIC STRUCTURE; FORTRAN (PROGRAMMING LANGUAGE); QUANTUM THEORY; SOFTWARE ENGINEERING;

DENSITY FUNCTIONAL THEORY (DFT);

MATERIALS SCIENCE;

EID: 0036827661 PISSN: 09270256 EISSN: None Source Type: Journal
DOI: 10.1016/S0927-0256(02)00325-7 Document Type: Article

Times cited : (3033)

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