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Volumn 110, Issue 3, 1999, Pages 1591-1599

Numerical calculation of the rate of homogeneous gas-liquid nucleation in a Lennard-Jones system

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONDENSATION; DENSITY (SPECIFIC GRAVITY); FREE ENERGY; LIQUIDS; MOLECULAR DYNAMICS; NUMERICAL METHODS; PRESSURE; PROBABILITY DENSITY FUNCTION; SURFACE TENSION; TEMPERATURE; VAPORS;

EID: 0001198798     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.477799     Document Type: Article
Times cited : (100)

References (38)
  • 4
    • 0000591606 scopus 로고
    • Long Island City, NY
    • M. E. Fisher, Physics (Long Island City, NY) 3, 255 (1967).
    • (1967) Physics , vol.3 , pp. 255
    • Fisher, M.E.1
  • 25
    • 0003852362 scopus 로고
    • edited by R. E. Christofferson American Chemical Society, Washington, DC
    • C. H. Bennett, in Algorithms for Chemical Computations, edited by R. E. Christofferson (American Chemical Society, Washington, DC, 1977).
    • (1977) Algorithms for Chemical Computations
    • Bennett, C.H.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.