SCOPUS 정보 검색 플랫폼

Volumn 489, Issue 1-3, 2001, Pages 151-160

Structure and energetics of Cu(100) vicinal surfaces

Author keywords

Ab initio quantum chemical methods and calculations; Copper; Density functional calculations; Surface energy; Surface relaxation and reconstruction; Vicinal single crystal surfaces

Indexed keywords

COPPER; CRYSTAL ATOMIC STRUCTURE; INTERFACIAL ENERGY; MULTILAYERS; PROBABILITY DENSITY FUNCTION; SURFACE TREATMENT;

SURFACE RELAXATION; VICINAL SURFACES;

SURFACE CHEMISTRY;

EID: 0035921045 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/S0039-6028(01)01173-6 Document Type: Article

Times cited : (25)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.