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Fullerene Science and Technology

Volumn 9, Issue 3, 2001, Pages 363-374

Molecular dynamics simulations of preferred orientations in the high temperature phase of C60

(3) Chaplot, S L a Schiebel, P S a Pintschovius, L a

a BHABHA ATOMIC RESEARCH CENTRE (India)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; HIGH TEMPERATURE EFFECTS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; VAN DER WAALS FORCES; X RAY ANALYSIS;

INTERMOLECULAR INTERACTIONS; MEAN FIELD THEORY;

FULLERENES;

EID: 0035422894 PISSN: 1064122X EISSN: None Source Type: Journal
DOI: 10.1081/FST-100104500 Document Type: Article

Times cited : (6)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.