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Volumn 112, Issue 24, 2000, Pages 10711-10713

A computer simulation study of the static structure and dynamic properties of liquid C60 using Girifalco's potential

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; CORRELATION METHODS; DENSITY OF LIQUIDS; DIFFUSION IN LIQUIDS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; VISCOSITY;

EID: 0033722267     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (11)

References (29)
  • 25
    • 0000838011 scopus 로고
    • Amsterdam
    • P. G. de Gennes, Physica (Amsterdam) 25, 825 (1959).
    • (1959) Physica , vol.25 , pp. 825
    • De Gennes, P.G.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.