SCOPUS 정보 검색 플랫폼

Surface Science

Volumn 433, Issue , 1999, Pages 661-665

Structure analysis of the WB2(0001) surface

(4) Kawanowa, H a,b Gotoh, Y b Otani, S a Souda, R a

a NATIONAL INSTITUTE FOR MATERIALS SCIENCE (Japan)

b TOKYO UNIVERSITY OF SCIENCE (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BORON; CHARGE TRANSFER; COMPUTER SIMULATION; ELECTRODYNAMICS; ELECTRON ENERGY LEVELS; ELECTRON SPECTROSCOPY; KINETIC ENERGY; LITHIUM; POSITIVE IONS; STABILIZATION; SURFACE STRUCTURE; TUNGSTEN;

ELECTRON HOLE PAIR EXCITATION; ELECTRONIC SHELL EFFECT; GRAPHITIC BORON LAYER; IMPACT PARAMETER APPROXIMATION; ION SCATTERING SPECTROSCOPY; MOLECULAR ORBITALS; ORBITAL HYBRIDIZATION; THREE DIMENSIONAL THREE ATOM COMPUTER SIMULATION;

TUNGSTEN COMPOUNDS;

EID: 0033334953 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/S0039-6028(99)00145-4 Document Type: Article

Times cited : (12)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.