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Volumn 44, Issue 17, 2005, Pages 6963-6972

Molecular dynamics study of the Lennard-Jones fluid viscosity: Application to real fluids

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BINARY MIXTURES; CORRELATION THEORY; DATA REDUCTION; METHANE; THERMODYNAMICS; TOLUENE; VAN DER WAALS FORCES; VISCOSITY;

EID: 24144449989     PISSN: 08885885     EISSN: None     Source Type: Journal    
DOI: 10.1021/ie050154t     Document Type: Article
Times cited : (136)

References (62)
  • 1
    • 0035662633 scopus 로고    scopus 로고
    • A residual viscosity correlation for predicting the viscosity of petroleum reservoir fluids over wide ranges of pressure and temperature
    • Al-syabi, Z.; Danesh, A.; Tohidi, B.; Todd, A. C.; Tehrani, D. H. A residual viscosity correlation for predicting the viscosity of petroleum reservoir fluids over wide ranges of pressure and temperature. Chem. Eng. Sci. 2001, 56, 97.
    • (2001) Chem. Eng. Sci. , vol.56 , pp. 97
    • Al-Syabi, Z.1    Danesh, A.2    Tohidi, B.3    Todd, A.C.4    Tehrani, D.H.5
  • 2
    • 0041780661 scopus 로고    scopus 로고
    • Viscosity of natural-gas mixtures: Measurements and prediction
    • Assael, M. J.; Dalaouti, N. K.; Vesovic, V. Viscosity of natural-gas mixtures: Measurements and prediction. Int. J. Thermophys. 2001, 22, 61.
    • (2001) Int. J. Thermophys. , vol.22 , pp. 61
    • Assael, M.J.1    Dalaouti, N.K.2    Vesovic, V.3
  • 4
    • 3042651106 scopus 로고    scopus 로고
    • Calculation of the viscosity of supercritical fluids based on the modified Enskog theory
    • Ghayeb, Y.; Najafi, B.; Moeini, V.; Parsafar, G. Calculation of the viscosity of supercritical fluids based on the modified Enskog theory. High Temp.-High Pressures 2004, 35/36, 217.
    • (2004) High Temp.-High Pressures , vol.35-36 , pp. 217
    • Ghayeb, Y.1    Najafi, B.2    Moeini, V.3    Parsafar, G.4
  • 5
    • 0037732814 scopus 로고    scopus 로고
    • Model for the viscosity and thermal conductivity of refrigerants, including a new correlation for the viscosity of R134a
    • Huber, M. L.; Laesecke, A.; Perkins, R. A. Model for the viscosity and thermal conductivity of refrigerants, including a new correlation for the viscosity of R134a. Ind. Eng. Chem. Res. 2003, 42, 3163.
    • (2003) Ind. Eng. Chem. Res. , vol.42 , pp. 3163
    • Huber, M.L.1    Laesecke, A.2    Perkins, R.A.3
  • 6
    • 11144357715 scopus 로고    scopus 로고
    • Accurate density and viscosity modelling of nonpolar fluids based on the "f-theory" and a noncubic equation of state
    • Quiñones-Cisneros, S. E.; Zéberg-Mikkelsen, C. K.; Stenby, E. H. Accurate density and viscosity modelling of nonpolar fluids based on the "f-theory" and a noncubic equation of state. Int. J. Thermophys. 2002, 23, 41.
    • (2002) Int. J. Thermophys. , vol.23 , pp. 41
    • Quiñones-Cisneros, S.E.1    Zéberg-Mikkelsen, C.K.2    Stenby, E.H.3
  • 7
    • 1542368541 scopus 로고    scopus 로고
    • Predicting the viscosity of natural gas
    • Vesovic, V. Predicting the Viscosity of Natural Gas. Int J. Thermophys. 2001, 22, 415.
    • (2001) Int J. Thermophys. , vol.22 , pp. 415
    • Vesovic, V.1
  • 8
    • 24144498896 scopus 로고    scopus 로고
    • Dynamic viscosity modelling of methane + n-decane and methane + toluene mixtures: Comparative study of some representative models
    • Baylaucq, A.; Boned, C.; Canet, X.; Zéberg-Mikkelsen, C. K.; Quiñones-Cisneros, S. E.; Zhou, H. Dynamic viscosity modelling of Methane + n-Decane and Methane + Toluene mixtures: Comparative study of some representative models. Pet. Sci. Technol. 2005, 23, 143.
    • (2005) Pet. Sci. Technol. , vol.23 , pp. 143
    • Baylaucq, A.1    Boned, C.2    Canet, X.3    Zéberg-Mikkelsen, C.K.4    Quiñones-Cisneros, S.E.5    Zhou, H.6
  • 9
    • 33645618718 scopus 로고    scopus 로고
    • Ph.D. Thesis, Université de Pau et des Pays de l'Adour, France
    • Canet, X. Ph.D. Thesis, Université de Pau et des Pays de l'Adour, France, 2001.
    • (2001)
    • Canet, X.1
  • 10
    • 4344614624 scopus 로고    scopus 로고
    • Comparative study of viscosity models on the ternary system methylcyclohexane + cis-decalin + 2,2,4,4,6,8,8-heptamethylnonane up to 100 MPa
    • Zéberg-Mikkelsen, C. K.; Baylaucq, A.; Barrouhou, M.; Quinones-Cisneros, S. E.; Boned, C. Comparative study of viscosity models on the ternary system methylcyclohexane + cis-decalin + 2,2,4,4,6,8,8- heptamethylnonane up to 100 MPa. Fluid Phase Equilib. 2004, 222-223, 135.
    • (2004) Fluid Phase Equilib. , vol.222-223 , pp. 135
    • Zéberg-Mikkelsen, C.K.1    Baylaucq, A.2    Barrouhou, M.3    Quinones-Cisneros, S.E.4    Boned, C.5
  • 11
    • 0000912540 scopus 로고    scopus 로고
    • Fluid transport properties by equilibrium molecular dynamics. I. Methodology at extreme fluid states
    • Dysthe, D.; Fuchs, A. H.; Rousseau, B. Fluid transport properties by equilibrium molecular dynamics. I. Methodology at extreme fluid states. J. Chem. Phys. 1999, 110, 4047.
    • (1999) J. Chem. Phys. , vol.110 , pp. 4047
    • Dysthe, D.1    Fuchs, A.H.2    Rousseau, B.3
  • 12
    • 4143053418 scopus 로고    scopus 로고
    • Toluene model for molecular dynamics simulations in the ranges 298 < T (K) < 350 and 0.1 < P (MPa) < 10
    • Fioroni, M.; Vogt, D. Toluene model for molecular dynamics simulations in the ranges 298 < T (K) < 350 and 0.1 < P (MPa) < 10. J. Phys. Chem. B 2004, 108, 11774.
    • (2004) J. Phys. Chem. B , vol.108 , pp. 11774
    • Fioroni, M.1    Vogt, D.2
  • 13
    • 1642289215 scopus 로고    scopus 로고
    • Industrial property prediction using Towhee and LAMMPS
    • Martin, M. G.; Thomson, A. P. Industrial property prediction using Towhee and LAMMPS. Fluid Phase Equilib. 2004, 217, 105.
    • (2004) Fluid Phase Equilib. , vol.217 , pp. 105
    • Martin, M.G.1    Thomson, A.P.2
  • 14
    • 0037017075 scopus 로고    scopus 로고
    • Comparison of nonequilibrium molecular dynamics with experimental measurements in the nonlinear shear-thinning regime
    • Bair, S.; McCabe, C.; Cummings, P. T. Comparison of Nonequilibrium Molecular Dynamics with Experimental Measurements in the Nonlinear Shear-Thinning Regime. Phys. Rev. Lett. 2002, 88, 058302-1.
    • (2002) Phys. Rev. Lett. , vol.88 , pp. 058302-0583011
    • Bair, S.1    McCabe, C.2    Cummings, P.T.3
  • 15
    • 0034245635 scopus 로고    scopus 로고
    • Impact of molecular architecture on the high-pressure rheology of hydrocarbon fluids
    • Kioupis, L. I.; Maginn, E. J. Impact of Molecular Architecture on the High-Pressure Rheology of Hydrocarbon Fluids. J. Phys. Chem. B 2000, 104, 7774.
    • (2000) J. Phys. Chem. B , vol.104 , pp. 7774
    • Kioupis, L.I.1    Maginn, E.J.2
  • 16
    • 0001716310 scopus 로고    scopus 로고
    • Viscosity calculations of n-alkanes by equilibrium molecular dynamics
    • Mondello, M.; Grest, G. S. Viscosity calculations of n-alkanes by equilibrium molecular dynamics. J. Chem. Phys. 1997, 106, 9327.
    • (1997) J. Chem. Phys. , vol.106 , pp. 9327
    • Mondello, M.1    Grest, G.S.2
  • 17
    • 0035918343 scopus 로고    scopus 로고
    • Inadequacy of the Lorentz-Berthelot combining rules for accurate predictions of equilibrium properties by molecular simulation
    • Delhommelle, J.; Millié, P.; Inadequacy of the Lorentz-Berthelot combining rules for accurate predictions of equilibrium properties by molecular simulation. Mol. Phys. 2001, 99, 619.
    • (2001) Mol. Phys. , vol.99 , pp. 619
    • Delhommelle, J.1    Millié, P.2
  • 18
    • 3242699066 scopus 로고    scopus 로고
    • A molecular simulation study of shear and bulk viscosity and thermal conductivity of simple real fluids
    • Fernandez, G. A.; Vrabec, J.; Hasse, H. A molecular simulation study of shear and bulk viscosity and thermal conductivity of simple real fluids. Fluid Phase Equilib. 2004, 221, 157.
    • (2004) Fluid Phase Equilib. , vol.221 , pp. 157
    • Fernandez, G.A.1    Vrabec, J.2    Hasse, H.3
  • 19
    • 0000988778 scopus 로고
    • Molecular dynamics simulation of real-fluid mutual diffusion coefficients with the Lennard-Jones potential model
    • Stocke, J. M.; Rowley, R. L. Molecular dynamics simulation of real-fluid mutual diffusion coefficients with the Lennard-Jones potential model. J. Chem. Phys. 1989, 91, 3670.
    • (1989) J. Chem. Phys. , vol.91 , pp. 3670
    • Stocke, J.M.1    Rowley, R.L.2
  • 21
    • 0038260428 scopus 로고    scopus 로고
    • Vapor-liquid and solid-fluid equilibrium calculations using a Lennard-Jones equation of state
    • Sun, T.; Teja, A. S. Vapor-Liquid and Solid-Fluid Equilibrium Calculations using a Lennard-Jones Equation of State. Ind. Eng. Chem. Res. 1998, 37, 3151.
    • (1998) Ind. Eng. Chem. Res. , vol.37 , pp. 3151
    • Sun, T.1    Teja, A.S.2
  • 22
    • 0032126275 scopus 로고    scopus 로고
    • Unified approach to the self-diffusion coefficients of dense fluids over wide ranges of temperature and pressure-hard-sphere, square-well, Lennard-Jones and real substances
    • Liu, H.; Silva, C. M.; Macedo, E. A. Unified approach to the self-diffusion coefficients of dense fluids over wide ranges of temperature and pressure-hard-sphere, square-well, Lennard-Jones and real substances. Chem. Eng. Sci. 1998, 53, 2403.
    • (1998) Chem. Eng. Sci. , vol.53 , pp. 2403
    • Liu, H.1    Silva, C.M.2    Macedo, E.A.3
  • 23
    • 0037196851 scopus 로고    scopus 로고
    • Prediction of diffusion coefficients for gas, liquid and supercritical fluid: Application to pure real fluids and infinite dilute binary solutions based on the simulation of Lennard-Jones fluid
    • Zhu, Y.; Lu, X.; Zhou, J.; Wang, Y.; Shi, J. Prediction of diffusion coefficients for gas, liquid and supercritical fluid: application to pure real fluids and infinite dilute binary solutions based on the simulation of Lennard-Jones fluid. Fluid Phase Equilib. 2002, 194, 1141.
    • (2002) Fluid Phase Equilib. , vol.194 , pp. 1141
    • Zhu, Y.1    Lu, X.2    Zhou, J.3    Wang, Y.4    Shi, J.5
  • 24
    • 10044276346 scopus 로고    scopus 로고
    • A study of Lennard-Jones equivalent analytical relationships for modelling viscosities
    • Zabaloy, M. S.; Machado, J. M. V.; Macedo, E. A. A study of Lennard-Jones equivalent analytical relationships for modelling viscosities. Int. J. Thermophys. 2001, 22, 829.
    • (2001) Int. J. Thermophys. , vol.22 , pp. 829
    • Zabaloy, M.S.1    Machado, J.M.V.2    Macedo, E.A.3
  • 25
    • 0031233333 scopus 로고    scopus 로고
    • Diffusion and viscosity equations of state for a Lennard-Jones fluid obtained from molecular dynamics simulations
    • Rowley, R. L.; Painter, M. M. Diffusion and viscosity equations of state for a Lennard-Jones fluid obtained from Molecular Dynamics simulations. Int. J. Thermophys. 1997, 18, 1109.
    • (1997) Int. J. Thermophys. , vol.18 , pp. 1109
    • Rowley, R.L.1    Painter, M.M.2
  • 26
    • 33645632162 scopus 로고    scopus 로고
    • Ph.D. Thesis, University of Hamburg, Hamburg, Germany
    • Meier, K. Ph.D. Thesis, University of Hamburg, Hamburg, Germany, 2002.
    • (2002)
    • Meier, K.1
  • 28
    • 24144484924 scopus 로고
    • On the vdWl mixing rules: Simple modifications leading to more exact forms
    • Jonah, D. A. On the vdWl mixing rules: Simple modifications leading to more exact forms. J. Chem. Phys. 1992, 97, 3867.
    • (1992) J. Chem. Phys. , vol.97 , pp. 3867
    • Jonah, D.A.1
  • 29
    • 0038384657 scopus 로고    scopus 로고
    • Thermal diffusion sensitivity to the molecular parameters of a binary equimolar mixture, a nonequilibrium molecular dynamics approach
    • Galliero, G.; Duguay, B.; Caltagirone, J. P.; Montel F. Thermal diffusion sensitivity to the molecular parameters of a binary equimolar mixture, a nonequilibrium molecular dynamics approach. Fluid Phase Equilib. 2003, 208, 171.
    • (2003) Fluid Phase Equilib. , vol.208 , pp. 171
    • Galliero, G.1    Duguay, B.2    Caltagirone, J.P.3    Montel, F.4
  • 30
    • 0032026119 scopus 로고    scopus 로고
    • Prediction of fluid mixture transport properties by molecular dynamics
    • Dysthe, D.; Fuchs, A. H.; Rousseau, B.; Prediction of fluid mixture transport properties by molecular dynamics. Int. J. Thermophys. 1998, 19, 437.
    • (1998) Int. J. Thermophys. , vol.19 , pp. 437
    • Dysthe, D.1    Fuchs, A.H.2    Rousseau, B.3
  • 31
    • 36749113116 scopus 로고
    • Combination rules for intermolecular potential parameters. I. Rules based on approximations for the long-range dispersion energy
    • Diaz Pena, M.; Pando, C.; Renuncio, J. A. R. Combination rules for intermolecular potential parameters. I. Rules based on approximations for the long-range dispersion energy. J. Chem. Phys. 1982, 76, 325.
    • (1982) J. Chem. Phys. , vol.76 , pp. 325
    • Diaz Pena, M.1    Pando, C.2    Renuncio, J.A.R.3
  • 34
    • 0037057196 scopus 로고    scopus 로고
    • Excess properties of Lennard-Jones binary mixtures from computer simulations and theory
    • Bias, F. J.; Fujihara, I. Excess properties of Lennard-Jones binary mixtures from computer simulations and theory. Mol. Phys. 2002, 100, 2823.
    • (2002) Mol. Phys. , vol.100 , pp. 2823
    • Bias, F.J.1    Fujihara, I.2
  • 35
    • 0031227080 scopus 로고    scopus 로고
    • Self-diffusion in gases and liquids
    • Ruckenstein, E.; Liu, H. Self-Diffusion in Gases and Liquids. Ind. Eng. Chem. Res. 1997, 36, 3927.
    • (1997) Ind. Eng. Chem. Res. , vol.36 , pp. 3927
    • Ruckenstein, E.1    Liu, H.2
  • 36
    • 0035271448 scopus 로고    scopus 로고
    • Molecular dynamics investigations on Lennard-Jones systems near the gas-liquid critical point
    • Litniewski, M. Molecular dynamics investigations on Lennard-Jones systems near the gas-liquid critical point. Fluid Phase Equilib. 2001, 178, 97.
    • (2001) Fluid Phase Equilib. , vol.178 , pp. 97
    • Litniewski, M.1
  • 37
    • 0035884760 scopus 로고    scopus 로고
    • Histogram reweighting and finite-size scaling study of the Lennard-Jones fluids
    • Shi, W.; Johnson, J. K. Histogram reweighting and finite-size scaling study of the Lennard-Jones fluids. Fluid Phase Equilib. 2001, 187-188, 171.
    • (2001) Fluid Phase Equilib. , vol.187-188 , pp. 171
    • Shi, W.1    Johnson, J.K.2
  • 38
    • 0035828644 scopus 로고    scopus 로고
    • Corresponding states law and molecular dynamics simulations of the Lennard-Jones fluid
    • Dunikov, D. O.; Malyshenko, S. P.; Zhakhovskii, V. V. Corresponding states law and molecular dynamics simulations of the Lennard-Jones fluid. J. Chem. Phys. 2001, 115, 6623.
    • (2001) J. Chem. Phys. , vol.115 , pp. 6623
    • Dunikov, D.O.1    Malyshenko, S.P.2    Zhakhovskii, V.V.3
  • 39
    • 0000740845 scopus 로고
    • Prediction of thermodynamics properties of fluid mixtures by molecular dynamics simulations: Methane-ethane
    • Möller, D.; Oprzynski, J.; Müller, A.; Fischer, J. Prediction of thermodynamics properties of fluid mixtures by molecular dynamics simulations: Methane-ethane. Mol. Phys. 1992, 75, 363.
    • (1992) Mol. Phys. , vol.75 , pp. 363
    • Möller, D.1    Oprzynski, J.2    Müller, A.3    Fischer, J.4
  • 41
    • 0036140611 scopus 로고    scopus 로고
    • Determining the shear viscosity of model liquids from molecular dynamics simulations
    • Hess, B. Determining the shear viscosity of model liquids from molecular dynamics simulations. J. Chem. Phys. 2002, 116, 209.
    • (2002) J. Chem. Phys. , vol.116 , pp. 209
    • Hess, B.1
  • 42
    • 10044258469 scopus 로고    scopus 로고
    • Lennard-Jones viscosities in wide ranges of temperature and density: Fast calculations using a steady-state periodic perturbation method
    • Vasquez, V. R.; Macedo, E. A.; Zabaloy, M. S. Lennard-Jones viscosities in wide ranges of temperature and density: Fast calculations using a steady-state periodic perturbation method. Int. J. Thermophys., 2004, 25, 1799.
    • (2004) Int. J. Thermophys. , vol.25 , pp. 1799
    • Vasquez, V.R.1    Macedo, E.A.2    Zabaloy, M.S.3
  • 43
    • 0037154592 scopus 로고    scopus 로고
    • The shear viscosity of molecular fluids: A calculation by reverse nonequilibrium molecular dynamics
    • Bordat, P.; Müller-Plathe, F. The shear viscosity of molecular fluids: A calculation by reverse nonequilibrium molecular dynamics. J. Chem Phys. 2002, 116, 3362.
    • (2002) J. Chem Phys. , vol.116 , pp. 3362
    • Bordat, P.1    Müller-Plathe, F.2
  • 44
    • 0032606343 scopus 로고    scopus 로고
    • Reversing the perturbation in nonequilibrium molecular dynamics: An easy way to calculate the shear viscosity of fluids
    • Müller-Plathe, F. Reversing the perturbation in nonequilibrium molecular dynamics: An easy way to calculate the shear viscosity of fluids. Phys. Rev. E 2003, 59, 4894.
    • (2003) Phys. Rev. E , vol.59 , pp. 4894
    • Müller-Plathe, F.1
  • 46
    • 84987395101 scopus 로고
    • Viscosities of binary mixtures in the dense gaseous state: The methane-carbon dioxide system
    • De Witt, K. J.; Thodos, G. Viscosities of binary mixtures in the dense gaseous state: The methane-carbon dioxide system. Can. J. Chem. Eng. 1966, 44, 148.
    • (1966) Can. J. Chem. Eng. , vol.44 , pp. 148
    • De Witt, K.J.1    Thodos, G.2
  • 47
    • 4444363480 scopus 로고    scopus 로고
    • Transport coefficients of the Lennard-Jones model fluid. I. Viscosity
    • Meier, K.; Laesecke, A.; Kabelac, S. Transport coefficients of the Lennard-Jones model fluid. I. Viscosity. J. Chem. Phys. 2004, 121, 3671.
    • (2004) J. Chem. Phys. , vol.121 , pp. 3671
    • Meier, K.1    Laesecke, A.2    Kabelac, S.3
  • 51
    • 3543118450 scopus 로고    scopus 로고
    • Viscosity and thermal conductivity equations for nitrogen, oxygen, argon, and air
    • Lemmon, E. W.; Jacobsen, R. T. Viscosity and thermal conductivity equations for nitrogen, oxygen, argon, and air. Int. J. Thermophys. 2004, 25, 21.
    • (2004) Int. J. Thermophys. , vol.25 , pp. 21
    • Lemmon, E.W.1    Jacobsen, R.T.2
  • 53
    • 0000439444 scopus 로고
    • Repulsive forces of simple molecules and mixtures at high density and temperature
    • Ross, M.; Ree, F. H. Repulsive forces of simple molecules and mixtures at high density and temperature. J. Chem. Phys. 1980, 73, 6146.
    • (1980) J. Chem. Phys. , vol.73 , pp. 6146
    • Ross, M.1    Ree, F.H.2
  • 54
    • 0038369198 scopus 로고    scopus 로고
    • Influence of the repulsive force potential exponent on viscous and elastic properties of Lennard-Jones fluids
    • Adamenko, I. I.; Grigoriev, A. N.; Kuzovkov, Y. I. Influence of the repulsive force potential exponent on viscous and elastic properties of Lennard-Jones fluids. J. Mol. Liq. 2003, 2-3, 261.
    • (2003) J. Mol. Liq. , vol.2-3 , pp. 261
    • Adamenko, I.I.1    Grigoriev, A.N.2    Kuzovkov, Y.I.3
  • 55
    • 0034317069 scopus 로고    scopus 로고
    • Liquid-vapor coexistence curves of several interatomic model potentials
    • Okumura, H.; Yonezawa F. Liquid-vapor coexistence curves of several interatomic model potentials. J. Chem. Phys. 2000, 113, 9162.
    • (2000) J. Chem. Phys. , vol.113 , pp. 9162
    • Okumura, H.1    Yonezawa, F.2
  • 56
    • 0001155144 scopus 로고    scopus 로고
    • On the equivalence of continuum and lattice models for fluids
    • Panagiotopoulos, A. Z. On the equivalence of continuum and lattice models for fluids. J. Chem. Phys. 2001, 112, 7132.
    • (2001) J. Chem. Phys. , vol.112 , pp. 7132
    • Panagiotopoulos, A.Z.1
  • 57
    • 0020178898 scopus 로고
    • Measurements of the viscosity of compressed gaseous and liquid nitrogen + methane mixtures
    • Diller, D. E. Measurements of the viscosity of compressed gaseous and liquid nitrogen + methane mixtures. Int J. Thermophys. 1982, 3, 237.
    • (1982) Int J. Thermophys. , vol.3 , pp. 237
    • Diller, D.E.1
  • 58
    • 0021405720 scopus 로고
    • Measurements of the viscosity of compressed gaseous and liquid methane + ethane mixtures
    • Diller, D. E. Measurements of the viscosity of compressed gaseous and liquid methane + ethane mixtures. J. Chem. Eng. Data 1984, 29, 215.
    • (1984) J. Chem. Eng. Data , vol.29 , pp. 215
    • Diller, D.E.1
  • 59
    • 0031194419 scopus 로고    scopus 로고
    • Excess properties of ternary fluid mixtures from simulation, perturbation theory and van der Waals one-fluid theory: Size and energy parameter effects
    • Fotouh, K.; Shukla, K. Excess properties of ternary fluid mixtures from simulation, perturbation theory and van der Waals one-fluid theory: Size and energy parameter effects. Chem. Eng. Sci. 1997, 52, 2369.
    • (1997) Chem. Eng. Sci. , vol.52 , pp. 2369
    • Fotouh, K.1    Shukla, K.2
  • 60
    • 4444321869 scopus 로고    scopus 로고
    • Thermal diffusion in Lennard-Jones fluids in the frame of the law of the corresponding states
    • Galliero, G. Thermal diffusion in Lennard-Jones fluids in the frame of the law of the corresponding states. Fluid Phase Equilib. 2004, 224, 13.
    • (2004) Fluid Phase Equilib. , vol.224 , pp. 13
    • Galliero, G.1
  • 61
    • 0032058433 scopus 로고    scopus 로고
    • Monte Carlo simulations of binary Lennard-Jones mixtures: A test of the van der Waals one-fluid model
    • Meier, K.; Tillner-Roth, R.; Kabelac, S.; Edwards, T. J. Monte Carlo simulations of binary Lennard-Jones mixtures: A test of the van der Waals one-fluid model. Int. J. Thermophys. 1998, 19, 687.
    • (1998) Int. J. Thermophys. , vol.19 , pp. 687
    • Meier, K.1    Tillner-Roth, R.2    Kabelac, S.3    Edwards, T.J.4
  • 62
    • 0033248579 scopus 로고    scopus 로고
    • Viscosity of binary mixtures of hydrogen and natural gas (hythane) in the gaseous phase
    • Nabizadeh, H.; Mayinger, F. Viscosity of binary mixtures of hydrogen and natural gas (hythane) in the gaseous phase. High Temp.- High Pressures 1999, 31, 601.
    • (1999) High Temp.- High Pressures , vol.31 , pp. 601
    • Nabizadeh, H.1    Mayinger, F.2


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