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Volumn 602, Issue 7, 2008, Pages 1408-1412

Adsorption structure of a single C60 molecule on Si(1 1 1)-(7 × 7): Density-functional calculations

Author keywords

Adsorption; Density functional calculations; Fullerene; Si(1 1 1)

Indexed keywords

ADSORPTION; DENSITY FUNCTIONAL THEORY; SCANNING TUNNELING MICROSCOPY;

EID: 41049110195     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2008.02.014     Document Type: Article
Times cited : (18)

References (23)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.