Explicit expressions of self-diffusion coefficient, shear viscosity, and the Stokes-Einstein relation for binary mixtures of Lennard-Jones liquids

Norikazu Ohtori; Yoshiki Ishii

doi:10.1063/1.4934627

Explicit expressions of self-diffusion coefficient, shear viscosity, and the Stokes-Einstein relation for binary mixtures of Lennard-Jones liquids

The Journal of Chemical Physics ◽

10.1063/1.4934627 ◽

2015 ◽

Vol 143 (16) ◽

pp. 164514 ◽

Cited By ~ 13

Author(s):

Norikazu Ohtori ◽

Yoshiki Ishii

Keyword(s):

Diffusion Coefficient ◽

Binary Mixtures ◽

Shear Viscosity ◽

Einstein Relation ◽

Self Diffusion ◽

Lennard Jones ◽

Self Diffusion Coefficient ◽

Explicit Expressions

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Simple expressions for the self-diffusion coefficient, shear viscosity and thermal conductivity of Lennard-Jones fluids

Chemical Physics Letters ◽

10.1016/0009-2614(88)80148-9 ◽

1988 ◽

Vol 153 (4) ◽

pp. 319-321 ◽

Cited By ~ 9

Author(s):

David M. Heyes

Keyword(s):

Thermal Conductivity ◽

Diffusion Coefficient ◽

Shear Viscosity ◽

The Self ◽

Self Diffusion ◽

Lennard Jones ◽

Self Diffusion Coefficient

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Prediction of self-diffusion coefficient and shear viscosity of water and its binary mixtures with methanol and ethanol by molecular simulation

The Journal of Chemical Physics ◽

10.1063/1.3515262 ◽

2011 ◽

Vol 134 (7) ◽

pp. 074508 ◽

Cited By ~ 137

Author(s):

Gabriela Guevara-Carrion ◽

Jadran Vrabec ◽

Hans Hasse

Keyword(s):

Diffusion Coefficient ◽

Molecular Simulation ◽

Binary Mixtures ◽

Shear Viscosity ◽

Self Diffusion ◽

Self Diffusion Coefficient

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Molecular dynamics simulation data of self-diffusion coefficient for Lennard–Jones chain fluids

Fluid Phase Equilibria ◽

10.1016/j.fluid.2004.04.007 ◽

2004 ◽

Vol 221 (1-2) ◽

pp. 25-33 ◽

Cited By ~ 17

Author(s):

R.A. Reis ◽

F.C. Silva ◽

R. Nobrega ◽

J.Vladimir Oliveira ◽

F.W. Tavares

Keyword(s):

Molecular Dynamics ◽

Diffusion Coefficient ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Simulation Data ◽

Self Diffusion ◽

Lennard Jones ◽

Chain Fluids ◽

Self Diffusion Coefficient

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Characterization of ionic conductivity, viscosity, density, and self-diffusion coefficient for binary mixtures of polyethyleneglycol (or polyethyleneimine) organic solvent with room temperature ionic liquid BMIBF4 (or BMIPF6)

Journal of the Taiwan Institute of Chemical Engineers ◽

10.1016/j.jtice.2009.10.003 ◽

2010 ◽

Vol 41 (3) ◽

pp. 315-325 ◽

Cited By ~ 45

Author(s):

Tzi-Yi Wu ◽

Hao-Cheng Wang ◽

Shyh-Gang Su ◽

Shr-Tusen Gung ◽

Ming-Wei Lin ◽

...

Keyword(s):

Ionic Liquid ◽

Diffusion Coefficient ◽

Ionic Conductivity ◽

Organic Solvent ◽

Binary Mixtures ◽

Room Temperature ◽

Room Temperature Ionic Liquid ◽

Self Diffusion ◽

Self Diffusion Coefficient

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Self-diffusion coefficient of two-center Lennard-Jones fluids: Molecular simulations and free volume theory

The Journal of Chemical Physics ◽

10.1063/1.3054139 ◽

2009 ◽

Vol 130 (2) ◽

pp. 024503 ◽

Cited By ~ 9

Author(s):

Afshin Eskandari Nasrabad

Keyword(s):

Diffusion Coefficient ◽

Free Volume ◽

Molecular Simulations ◽

Free Volume Theory ◽

Self Diffusion ◽

Lennard Jones ◽

Self Diffusion Coefficient

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Critical anomaly and finite size scaling of the self-diffusion coefficient for Lennard—Jones fluids by non-equilibrium molecular dynamic simulation

Chinese Physics B ◽

10.1088/1674-1056/20/10/106601 ◽

2011 ◽

Vol 20 (10) ◽

pp. 106601 ◽

Cited By ~ 5

Author(s):

Ahmed Asad ◽

Jiang-Tao Wu

Keyword(s):

Diffusion Coefficient ◽

Finite Size ◽

The Self ◽

Finite Size Scaling ◽

Self Diffusion ◽

Lennard Jones ◽

Critical Anomaly ◽

Equilibrium Molecular Dynamic Simulation ◽

Self Diffusion Coefficient ◽

Equilibrium Molecular Dynamic

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Temperature and density dependence of the self-diffusion coefficient and Mori coefficients of Lennard-Jones fluids by molecular dynamics simulation

Physical Review E ◽

10.1103/physreve.55.4217 ◽

1997 ◽

Vol 55 (4) ◽

pp. 4217-4224 ◽

Cited By ~ 12

Author(s):

María J. Nuevo ◽

Juan J. Morales ◽

David M. Heyes

Keyword(s):

Molecular Dynamics ◽

Diffusion Coefficient ◽

Molecular Dynamics Simulation ◽

Density Dependence ◽

The Self ◽

Dynamics Simulation ◽

Self Diffusion ◽

Lennard Jones ◽

Self Diffusion Coefficient

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Effect of the computational domain size and shape on the self-diffusion coefficient in a Lennard-Jones liquid

The Journal of Chemical Physics ◽

10.1063/1.4905545 ◽

2015 ◽

Vol 142 (2) ◽

pp. 024503 ◽

Cited By ~ 19

Author(s):

Gota Kikugawa ◽

Shotaro Ando ◽

Jo Suzuki ◽

Yoichi Naruke ◽

Takeo Nakano ◽

...

Keyword(s):

Diffusion Coefficient ◽

Domain Size ◽

The Self ◽

Computational Domain ◽

Size And Shape ◽

Self Diffusion ◽

Lennard Jones ◽

Self Diffusion Coefficient

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Molecular dynamics simulation of self-diffusion coefficient and its relation with temperature using simple Lennard-Jones potential

Heat Transfer-Asian Research ◽

10.1002/htj.20191 ◽

2008 ◽

Vol 37 (2) ◽

pp. 86-93 ◽

Cited By ~ 21

Author(s):

Li Wei-Zhong ◽

Chen Cong ◽

Yang Jian

Keyword(s):

Molecular Dynamics ◽

Diffusion Coefficient ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Lennard Jones Potential ◽

Jones Potential ◽

Self Diffusion ◽

Lennard Jones ◽

Self Diffusion Coefficient

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Molecular simulation of the shear viscosity and the self-diffusion coefficient of mercury along the vapor-liquid coexistence curve

The Journal of Chemical Physics ◽

10.1063/1.1955530 ◽

2005 ◽

Vol 123 (3) ◽

pp. 034511 ◽

Cited By ~ 8

Author(s):

Gabriele Raabe ◽

B. D. Todd ◽

Richard J. Sadus

Keyword(s):

Diffusion Coefficient ◽

Molecular Simulation ◽

Shear Viscosity ◽

Coexistence Curve ◽

The Self ◽

Self Diffusion ◽

Self Diffusion Coefficient ◽

Vapor Liquid

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