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Volumn 529, Issue 1-2, 2003, Pages 237-246

The bonding sites and structure of C60 on the Si(1 0 0) surface

Author keywords

Chemisorption; Computer simulations; Density functional calculations; Fullerenes; Silicon

Indexed keywords

CHARGE TRANSFER; CHEMICAL BONDS; CHEMISORPTION; COMPUTER SIMULATION; PROBABILITY DENSITY FUNCTION;

EID: 0037376550     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(03)00074-8     Document Type: Article
Times cited : (40)

References (23)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.