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Volumn 490, Issue 1-2, 2001, Pages 125-132

Structural and electronic properties of silver surfaces: Ab initio pseudopotential density functional study

Author keywords

Density functional calculations; Low index single crystal surfaces; Silver; Surface relaxation and reconstruction

Indexed keywords

ELECTRON ENERGY LEVELS; ELECTRONIC PROPERTIES; PROBABILITY DENSITY FUNCTION; SINGLE CRYSTALS; SURFACE STRUCTURE;

EID: 0035451807     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(01)01320-6     Document Type: Article
Times cited : (51)

References (45)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.