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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 68, 1989 - Issue 6
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Original Articles

Thermal conductivity in molecular fluids

Denis J. Evans Research School of Chemistry, Australian National University, GPO Box 4, Canberra, ACT, 2601, Australia
&
Sohail Murad Department of Chemical Engineering (MC 110), University of Illinois at Chicago, Chicago, Illinois, 60680-4348, U.S.A.
Pages 1219-1223 | Received 16 May 1989, Accepted 29 Jun 1989, Published online: 23 Aug 2006

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STEN SARMAN. (2001) Transport properties of cholesteric liquid crystals studied by molecular dynamics simulation. Molecular Physics 99:15, pages 1235-1247.
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STEN SARMAN. (2000) Molecular dynamics simulation of thermomechanical coupling in cholesteric liquid crystals. Molecular Physics 98:1, pages 27-35.
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D.M. Heyes & N.H. March. (1996) Theoretical Approaches to Thermal Conductivity in Liquids. Physics and Chemistry of Liquids 33:2, pages 65-83.
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PeterJ. Daivis & DenisJ. Evans. (1994) Non-equilibrium molecular dynamics calculation of thermal conductivity of flexible molecules: butane. Molecular Physics 81:6, pages 1289-1295.
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S. Murad & DenisJ. Evans. (1993) Heat-induced polarization of molecular fluids: addendum. Molecular Physics 80:1, pages 219-220.
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R. Castillo & J. Orozco. (1993) Prediction of transport properties of dense molecular fluids using the effective diameter hard sphere theory. Molecular Physics 79:2, pages 343-357.
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B.Y. Wang, P.T. Cummings & D.J. Evans. (1992) Nonequilibrium molecular dynamics study of molecular contributions to the thermal conductivity of carbon dioxide. Molecular Physics 75:6, pages 1345-1356.
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P. Ravi & S. Murad. (1992) Thermal Conductivity of Mixtures of Polyatomic Fluids Using Nonequilibrium Molecular Dynamics. Molecular Simulation 9:3, pages 239-245.
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P. Ravi & S. Murad. (1991) Thermal Conductivity of Continuous, Semi-continuous and Discrete Mixtures using Nonequilibrium Molecular Dynamics. Molecular Simulation 7:5-6, pages 325-334.
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S. Murad, D.P. Singh, H.J.M. Hanley & D.J. Evans. (1991) Thermal conductivity of a model diatomic fluid. Molecular Physics 72:2, pages 487-490.
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Sohail Murad & DenisJ. Evans. (1990) Heat induced polarization in molecular fluids. Molecular Physics 69:4, pages 697-702.
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Articles from other publishers (33)

Sumnesh Gupta, J. Richard Elliott, Andrzej Anderko, Jacob Crosthwaite, Walter G. Chapman & Carl T. Lira. (2023) Current Practices and Continuing Needs in Thermophysical Properties for the Chemical Industry. Industrial & Engineering Chemistry Research 62:8, pages 3394-3427.
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Donatas Surblys, Hiroki Matsubara, Gota Kikugawa & Taku Ohara. (2021) Methodology and meaning of computing heat flux via atomic stress in systems with constraint dynamics. Journal of Applied Physics 130:21.
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Patrick Oswald, Alain Dequidt & Guilhem Poy. 2021. Liquid Crystals. Liquid Crystals 117 191 .
Hiroki Matsubara, Gota Kikugawa & Taku Ohara. (2021) Comparison of molecular heat transfer mechanisms between water and ammonia in the liquid states. International Journal of Thermal Sciences 161, pages 106762.
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Yingping Fang, Gota Kikugawa, Hiroki Matsubara, Takeshi Bessho, Seiji Yamashita & Taku Ohara. (2016) Molecular thermal energy transfer in binary mixture of simple liquids. Fluid Phase Equilibria 429, pages 293-300.
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Sten Sarman, Yong-Lei Wang & Aatto Laaksonen. (2016) Thermomechanical coupling in coarse grained cholesteric liquid crystal model systems with pitches of realistic length. Physical Chemistry Chemical Physics 18:25, pages 16822-16829.
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Sten Sarman & Aatto Laaksonen. (2014) Director alignment relative to the temperature gradient in nematic liquid crystals studied by molecular dynamics simulation. Phys. Chem. Chem. Phys. 16:28, pages 14741-14749.
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Sten Sarman & Aatto Laaksonen. (2013) Thermomechanical coupling, heat conduction and director rotation in cholesteric liquid crystals studied by molecular dynamics simulation. Phys. Chem. Chem. Phys. 15:10, pages 3442-3453.
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Sten Sarman & Aatto Laaksonen. (2011) The heat conductivity of liquid crystal phases of a soft ellipsoid string-fluid evaluated by molecular dynamics simulation. Physical Chemistry Chemical Physics 13:13, pages 5915.
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Sten Sarman & Aatto Laaksonen. (2010) The temperature dependence of the heat conductivity of a liquid crystal studied by molecular dynamics simulation. Chemical Physics Letters 485:1-3, pages 77-82.
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Hao Jiang, Evgeniy M. Myshakin, Kenneth D. Jordan & Robert P. Warzinski. (2008) Molecular Dynamics Simulations of the Thermal Conductivity of Methane Hydrate. The Journal of Physical Chemistry B 112:33, pages 10207-10216.
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Philippe Ungerer, Carlos Nieto-Draghi, Bernard Rousseau, Göktug Ahunbay & Véronique Lachet. (2007) Molecular simulation of the thermophysical properties of fluids: From understanding toward quantitative predictions. Journal of Molecular Liquids 134:1-3, pages 71-89.
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Takashi Tokumasu. (2006) Thermal conductivity of diatomic liquid in a narrow channel including a nanobubble. Fluid Dynamics Research 38:11, pages 761-771.
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Toshiyuki Hamanaka, Ryoichi Yamamoto & Akira Onuki. (2005) Molecular dynamics simulation of heat conduction in near-critical fluids. Physical Review E 71:1.
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G.A Fernández, J Vrabec & H Hasse. (2004) A molecular simulation study of shear and bulk viscosity and thermal conductivity of simple real fluids. Fluid Phase Equilibria 221:1-2, pages 157-163.
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Takashi Tokumasu & Kenjiro Kamijo. (2004) Molecular dynamics study for the thermal conductivity of diatomic liquid. Superlattices and Microstructures 35:3-6, pages 217-225.
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Takashi Tokumasu, Taku Ohara & Kenjiro Kamijo. (2003) Effect of molecular elongation on the thermal conductivity of diatomic liquids. The Journal of Chemical Physics 118:8, pages 3677-3685.
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Taku Ohara. (1999) Contribution of intermolecular energy transfer to heat conduction in a simple liquid. The Journal of Chemical Physics 111:21, pages 9667-9672.
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Taku Ohara. (1999) Intermolecular energy transfer in liquid water and its contribution to heat conduction: A molecular dynamics study. The Journal of Chemical Physics 111:14, pages 6492-6500.
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Sten Sarman. (1999) Molecular theory of thermomechanical coupling in cholesteric liquid crystals. The Journal of Chemical Physics 110:24, pages 12218-12225.
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Sten Sarman. 1999. Molecular Dynamics - From Classical to Quantum Methods. Molecular Dynamics - From Classical to Quantum Methods 325 361 .
Sten S. Sarman, Denis J. Evans & Peter T. Cummings. (1998) Recent developments in non-Newtonian molecular dynamics. Physics Reports 305:1-2, pages 1-92.
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L. G. MacDowell, B. Garzón, S. Calero & S. Lago. (1997) Dynamical properties and transport coefficients of Kihara linear fluids. The Journal of Chemical Physics 106:11, pages 4753-4767.
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András Baranyai. (1996) Heat flow studies for large temperature gradients by molecular dynamics simulation. Physical Review E 54:6, pages 6911-6917.
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Ryoji Inoue, Hideki Tanaka & Koichiro Nakanishi. (1996) Molecular dynamics simulation study of the anomalous thermal conductivity of clathrate hydrates. The Journal of Chemical Physics 104:23, pages 9569-9577.
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Davide Bertolini & Alessandro Tani. (1995) Generalized hydrodynamics and the acoustic modes of water: Theory and simulation results. Physical Review E 51:2, pages 1091-1118.
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S. S. Sarman, P. T. Cummings & D. J. Evans. (1994) Nonequilibrium molecular dynamics of liquid crystals. International Journal of Thermophysics 15:6, pages 1125-1134.
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Sten Sarman. (1994) Molecular dynamics of heat flow in nematic liquid crystals. The Journal of Chemical Physics 101:1, pages 480-489.
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Jorge Orozco & Rolando Castillo. (1993) Free energy and transport properties of the Gaussian overlap model: Variational approach. The Journal of Chemical Physics 99:2, pages 1300-1309.
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Sten Sarman & Denis J. Evans. (1993) Self-diffusion and heat flow in isotropic and liquid crystal phases of the Gay–Berne fluid. The Journal of Chemical Physics 99:1, pages 620-627.
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P. Ravi, S. Murad, H.J.M. Hanley & D.J. Evans. (1992) The thermal conductivity coefficient of polyatomic molecules: benzene. Fluid Phase Equilibria 76, pages 249-257.
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D. M. Heyes. (1992) Molecular dynamics simulations of liquid binary mixtures: Partial properties of mixing and transport coefficients. The Journal of Chemical Physics 96:3, pages 2217-2227.
Crossref
S. Murad, D.P.S. Sethi & P.V. Ravi. (1989) Transport properties of continuous mixtures using nonequilibrium molecular dynamics. Fluid Phase Equilibria 53, pages 159-166.
Crossref

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