SCOPUS 정보 검색 플랫폼

Surface Science

Volumn 490, Issue 3, 2001, Pages 409-414

The structure of C60 and endohedral C60 on the Si{1 0 0} surface

(4) Godwin, P D a Kenny, S D a Smith, R a Belbruno, J b

a LOUGHBOROUGH UNIVERSITY (United Kingdom)

b Dartmouth College ^* (United States)

Author keywords

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

Indexed keywords

BINDING ENERGY; CHARGE TRANSFER; CHEMICAL BONDS; CHEMISORPTION; COMPUTER SIMULATION; DIMERS; ELECTRON TRANSITIONS; INTERFACIAL ENERGY; PROBABILITY DENSITY FUNCTION; SILICON; SURFACE STRUCTURE;

TOTAL ENERGY MINIMIZATIONS;

FULLERENES;

EID: 0035840199 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/S0039-6028(01)01365-6 Document Type: Article

Times cited : (27)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.