SCOPUS 정보 검색 플랫폼

Volumn 138, Issue 2, 2001, Pages 143-154

Hybrid finite-element/molecular-dynamics/electronic-density-functional approach to materials simulations on parallel computers

(6) Ogata, Shuji a Lidorikis, Elefterios b Shimojo, Fuyuki c Nakano, Aiichiro b Vashishta, Priya b Kalia, Rajiv K b

a YAMAGUCHI UNIVERSITY (Japan)

b LOUISIANA STATE UNIVERSITY (United States)

c HIROSHIMA UNIVERSITY (Japan)

Author keywords

Density functional theory; Finite element method; Hybrid simulation; Molecular dynamics; Parallel computation

Indexed keywords

CARRIER CONCENTRATION; CONTINUUM MECHANICS; FINITE ELEMENT METHOD; MOLECULAR DYNAMICS; PARALLEL PROCESSING SYSTEMS; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY;

REAL-SPACE MULTIGRIDS;

COMPUTER SIMULATION;

EID: 0035426110 PISSN: 00104655 EISSN: None Source Type: Journal
DOI: 10.1016/S0010-4655(01)00203-X Document Type: Article

Times cited : (159)

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