Literature DB >> 15303934

Transport coefficients of the Lennard-Jones model fluid. I. Viscosity.

Karsten Meier1, Arno Laesecke, Stephan Kabelac.   

Abstract

In an extensive computer simulation study, the transport coefficients of the Lennard-Jones model fluid were determined with high accuracy from equilibrium molecular-dynamics simulations. In the frame of time-correlation function theory, the generalized Einstein relations were employed to evaluate the transport coefficients. This first of a series of four papers presents the results for the viscosity, and discusses and interprets the behavior of this transport coefficient in the fluid region of the phase diagram. Moreover, the kinetic-kinetic, kinetic-potential, and potential-potential viscosity contributions are resolved over the whole range of fluid states, and their characteristic dependence on temperature and density is described. Finally, an additional analysis of the shear-stress correlation functions reveals aspects of the momentum-transport mechanisms on the molecular scale. (c) 2004 American Institute of Physics

Year:  2004        PMID: 15303934     DOI: 10.1063/1.1770695

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  11 in total

1.  Systematic investigation of theories of transport in the Lennard-Jones fluid.

Authors:  Kippi M Dyer; B M Pettitt; George Stell
Journal:  J Chem Phys       Date:  2007-01-21       Impact factor: 3.488

2.  Tethered polyelectrolytes under the action of an electrical field: a molecular-dynamics study.

Authors:  M Bertrand; G W Slater
Journal:  Eur Phys J E Soft Matter       Date:  2007-05-30       Impact factor: 1.890

3.  Reference Correlation for the Viscosity of Carbon Dioxide.

Authors:  Arno Laesecke; Chris D Muzny
Journal:  J Phys Chem Ref Data       Date:  2017-03-20       Impact factor: 2.828

4.  Hybrid molecular-continuum simulations using smoothed dissipative particle dynamics.

Authors:  Nikolai D Petsev; L Gary Leal; M Scott Shell
Journal:  J Chem Phys       Date:  2015-01-28       Impact factor: 3.488

5.  Probing the link between residual entropy and viscosity of molecular fluids and model potentials.

Authors:  Ian H Bell
Journal:  Proc Natl Acad Sci U S A       Date:  2019-02-15       Impact factor: 11.205

6.  An entropy scaling demarcation of gas- and liquid-like fluid behaviors.

Authors:  Ian H Bell; Guillaume Galliero; Stéphanie Delage-Santacreu; Lorenzo Costigliola
Journal:  J Chem Phys       Date:  2020-05-21       Impact factor: 3.488

7.  The effect of hydrogen bonding on the diffusion of water in n-alkanes and n-alcohols measured with a novel single microdroplet method.

Authors:  Jonathan T Su; P Brent Duncan; Amit Momaya; Arimatti Jutila; David Needham
Journal:  J Chem Phys       Date:  2010-01-28       Impact factor: 3.488

8.  Multiscale simulation of ideal mixtures using smoothed dissipative particle dynamics.

Authors:  Nikolai D Petsev; L Gary Leal; M Scott Shell
Journal:  J Chem Phys       Date:  2016-02-28       Impact factor: 3.488

9.  Modified Entropy Scaling of the Transport Properties of the Lennard-Jones Fluid.

Authors:  Ian H Bell; Richard Messerly; Monika Thol; Lorenzo Costigliola; Jeppe C Dyre
Journal:  J Phys Chem B       Date:  2019-07-12       Impact factor: 3.466

10.  Sealed Gravitational Capillary Viscometry of Dimethyl Ether and Two Next-Generation Alternative Refrigerants.

Authors:  Dylan S Cousins; Arno Laesecke
Journal:  J Res Natl Inst Stand Technol       Date:  2012-09-26
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