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Volumn 55, Issue 6, 2009, Pages 2460-2464

Atomic and electronic structure of Au/Si(lll)-(√3 × √3)R30°: Density-functional theory calculations

Author keywords

Au; Chemisorption structures; Density functional theory; Si(111)

Indexed keywords


EID: 76549097776     PISSN: 03744884     EISSN: None     Source Type: Journal    
DOI: 10.3938/jkps.55.2460     Document Type: Article
Times cited : (12)

References (22)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.