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Chemical Physics

Volumn 278, Issue 2-3, 2002, Pages 111-117

Surface energy calculation - Metals with 1 and 2 delocalized electrons per atom

(3) Halas, S a,b Durakiewicz, T c Joyce, J J c

a MARIA CURIE SK ODOWSKA UNIVERSITY (Poland)

b INSTITUTE OF VACUUM TECHNOLOGY (Poland)

c LOS ALAMOS NATIONAL LABORATORY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

METAL DERIVATIVE;

ARTICLE; CALCULATION; DENSITY; ELECTRON; ENERGY; MODEL; SURFACE PROPERTY;

EID: 0036565899 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(02)00379-8 Document Type: Article

Times cited : (6)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.