SCOPUS 정보 검색 플랫폼

Volumn 116, Issue 8, 2002, Pages 3430-3448

Computationally efficient method to calculate the Coulomb interactions in three-dimensional systems with two-dimensional periodicity

(3) Kawata, Masaaki a Mikami, Masuhiro a Nagashima, Umpei a

a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; APPROXIMATION THEORY; BOUNDARY CONDITIONS; COMPUTER SIMULATION; FAST FOURIER TRANSFORMS; INTEGRAL EQUATIONS; INTERPOLATION; MOLECULAR DYNAMICS; POTENTIAL ENERGY; TENSORS;

COULOMB INTERACTIONS;

MATERIALS SCIENCE;

EID: 0037154584 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1445103 Document Type: Article

Times cited : (35)

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