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Volumn 43, Issue 12, 1997, Pages 3260-3263

Lubricant Characterization by Molecular Simulation

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; EQUATIONS OF MOTION; KINEMATICS; MOLECULAR DYNAMICS; NEWTONIAN FLOW; PARAFFINS; STRAIN RATE; VISCOSITY OF LIQUIDS;

EID: 0031390831     PISSN: 00011541     EISSN: None     Source Type: Journal    
DOI: 10.1002/aic.690431215     Document Type: Article
Times cited : (40)

References (14)
  • 1
    • 0001390171 scopus 로고    scopus 로고
    • Multiple Time Step Nonequilibrium Molecular Dynamics Simulations of the Rheological Properties of Liquid N-Decane
    • Cui, S. T., P. T. Cummings, and H. D. Cochran, "Multiple Time Step Nonequilibrium Molecular Dynamics Simulations of the Rheological Properties of Liquid N-Decane," J. Chem. Phys., 104, 255 (1996).
    • (1996) J. Chem. Phys. , vol.104 , pp. 255
    • Cui, S.T.1    Cummings, P.T.2    Cochran, H.D.3
  • 2
    • 0000777724 scopus 로고
    • Viscosity Variations of Oils with Temperature
    • Dean, E. W., and G. H. B. Davis, "Viscosity Variations of Oils with Temperature," Chem. & Met. Eng., 36, 618 (1929).
    • (1929) Chem. & Met. Eng. , vol.36 , pp. 618
    • Dean, E.W.1    Davis, G.H.B.2
  • 5
    • 0001484983 scopus 로고
    • A Rational Basis for the Viscosity Index System: I
    • Hardiman, E. W., and A. H. Nissan, "A Rational Basis for the Viscosity Index System: I," J. Inst. Pet., 31, 255 (1945).
    • (1945) J. Inst. Pet. , vol.31 , pp. 255
    • Hardiman, E.W.1    Nissan, A.H.2
  • 6
    • 0021515659 scopus 로고
    • Optimized Intermolecular Potential Functions for Liquid Hydrocarbons
    • Jorgensen, W. L., J. D. Madura, and C. J. Swenson, "Optimized Intermolecular Potential Functions for Liquid Hydrocarbons," J. Amer. Chem. Soc., 106, 6638 (1984).
    • (1984) J. Amer. Chem. Soc. , vol.106 , pp. 6638
    • Jorgensen, W.L.1    Madura, J.D.2    Swenson, C.J.3
  • 7
    • 36448999420 scopus 로고
    • Molecular Dynamics of Linear and Branched Alkanes
    • Mondello, M., and G. S. Grest, "Molecular Dynamics of Linear and Branched Alkanes," J. Chem. Phys., 103, 7156 (1995).
    • (1995) J. Chem. Phys. , vol.103 , pp. 7156
    • Mondello, M.1    Grest, G.S.2
  • 8
    • 36449003249 scopus 로고
    • Calculation of the Shear Viscosity of Decane Using a Reversible Multiple Time-Step Algorithm
    • Mundy, C. J., J. I. Siepmann, and M. L. Klein, "Calculation of the Shear Viscosity of Decane Using a Reversible Multiple Time-Step Algorithm," J. Chem. Phys., 102, 3376 (1995).
    • (1995) J. Chem. Phys. , vol.102 , pp. 3376
    • Mundy, C.J.1    Siepmann, J.I.2    Klein, M.L.3
  • 9
    • 36449005168 scopus 로고
    • Decane under Shear: A Molecular Dynamics Study Using Reversible NVT-SLLOD and NPT-SLLOD Algorithms
    • Mundy, C. J., J. I. Siepmann, and M. K. Klein, "Decane Under Shear: A Molecular Dynamics Study Using Reversible NVT-SLLOD and NPT-SLLOD Algorithms," J. Chem. Phys., 103, 10192 (1995).
    • (1995) J. Chem. Phys. , vol.103 , pp. 10192
    • Mundy, C.J.1    Siepmann, J.I.2    Klein, M.K.3
  • 10
    • 33748396433 scopus 로고    scopus 로고
    • Determination of the Pressure-Viscosity Coefficient of Decane by Molecular Simulation
    • Mundy, C. J., M. L. Klein, and J. I. Siepmann, "Determination of the Pressure-Viscosity Coefficient of Decane by Molecular Simulation," J. Phys. Chem., 101, 16779 (1996).
    • (1996) J. Phys. Chem. , vol.101 , pp. 16779
    • Mundy, C.J.1    Klein, M.L.2    Siepmann, J.I.3
  • 12
    • 0027664554 scopus 로고
    • Simulating the Critical Behavior of Complex Liquids
    • Siepmann, J. I., S. Karaborni, and B. Smit, "Simulating the Critical Behavior of Complex Liquids," Nature, 365, 330 (1993).
    • (1993) Nature , vol.365 , pp. 330
    • Siepmann, J.I.1    Karaborni, S.2    Smit, B.3
  • 13
    • 0000921686 scopus 로고
    • Computer Simulations of Vapor-Liquid Phase Equilibria of N-Alkanes
    • Smit, B., S. Karaborni, and J. I. Siepmann, "Computer Simulations of Vapor-Liquid Phase Equilibria of N-Alkanes," J. Chem. Phys., 102, 2126 (1995).
    • (1995) J. Chem. Phys. , vol.102 , pp. 2126
    • Smit, B.1    Karaborni, S.2    Siepmann, J.I.3
  • 14
    • 33646650705 scopus 로고
    • Reversible Multiple Time Scale Molecular Dynamics
    • Tuckerman, M. E., B. J. Berne, and G. J. Martyna, "Reversible Multiple Time Scale Molecular Dynamics," J. Chem. Phys., 97, 1990 (1992).
    • (1992) J. Chem. Phys. , vol.97 , pp. 1990
    • Tuckerman, M.E.1    Berne, B.J.2    Martyna, G.J.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.