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Volumn 27, Issue 4, 1996, Pages

Long-range corrections to molecular simulation of vapor-liquid and interfacial properties of a lennard-jones fluid

Author keywords

Coexistence Properties; Inhomogeneous System; Interfacial Thickness; Lennard Jones Fluid; Long Range Corrections; Surface Tension

Indexed keywords

APPROXIMATION THEORY; CALCULATIONS; COMPUTER SIMULATION; DENSITY (SPECIFIC GRAVITY); FLUIDS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PHASE EQUILIBRIA; SURFACE TENSION;

EID: 0030197773     PISSN: 03681653     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (2)

References (15)
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    • Eggebrecht, J.1    Thompson, S.M.2    Gubbins, K.E.3
  • 6
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    • Extended Abstracts, . October 2-5, Calgary, Alberta, Canada
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  • 8
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    • A Critical Study of the Simulation of the Liquid-Vapor Interface of a Lennard-Jones Fluid
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    • Holcomb, C.D.1    Clancy, P.2    Zollweg, J.A.3
  • 9
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    • Surface Structure and Surface Tension: Perturbation Theory and Monte Carlo Calculation
    • Lee, J. K. , J. A. Barker and G. M. Pound, "Surface Structure and Surface Tension: Perturbation Theory and Monte Carlo Calculation", J. Chem. Phys. , 60, 1976 (1974).
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    • Lee, J.K.1    Barker, J.A.2    Pound, G.M.3
  • 10
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    • Theoretical Determination of the Thickness of a Liquid-Vapor Interface
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    • Lekner, J.1    Henderson, J.R.2
  • 11
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    • Study on Liquid-Vapor Interface of Water, I: Simulational Results of Thermodynamic Properties and Orientational Structure
    • Matsumoto, M. and Y. Kataoka, "Study on Liquid-Vapor Interface of Water, I: Simulational Results of Thermodynamic Properties and Orientational Structure", J. Chem. Phys. , 88, 3233 (1988).
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    • Matsumoto, M.1    Kataoka, Y.2
  • 13
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    • Nijmeijer, M. J. P. , A. K. Barker, C. Bruin and J. H. Sikkenk, "A Molecular Dynamic Simulation of the Lennard-Jones Liquid-Vapor Interface", J. Chem. Phys. , 89, 3789 (1988).
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  • 14
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    • Panagiotopoulos, A. Z. , N. Quirke, M. Stapleton and D. J. Tildesley, "Phase Equilibria by Simulation in the Gibbs Ensemble Alternative Derivation, Generalization and Application to Mixture and Membrane Equilibria", Mol. Phys. , 63, 527 (1988).
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    • Panagiotopoulos, A.Z.1    Quirke, N.2    Stapleton, M.3    Tildesley, D.J.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.