Non-equilibrium molecular dynamics simulations of the thermal transport properties of Lennard-Jones fluids using configurational temperatures-Reference-Cited by-同舟云学术

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Non-equilibrium molecular dynamics simulations of the thermal transport properties of Lennard-Jones fluids using configurational temperatures

Published:2016-05-20 Issue:14 Volume:42 Page:1214-1222
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Jackson Niall¹²,Rubi J. Miguel³,Bresme Fernando¹²⁴

Affiliation:

1. Department of Chemistry, Imperial College London, London, UK.

2. Thomas Young Centre for Theory and Simulation of Materials, Imperial College, London, UK.

3. Departmento de Fisica, Universidad Autónoma de Barcelona, Barcelona, Spain.

4. Department of Chemistry, Norwegian University of Science and Technology, Trondheim, Norway.

Funder

Engineering and Physical Sciences Research Council

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2016.1168926

Reference49 articles.

1. Complex thermoelectric materials

2. Sorting particles with nanoscale thermophoretic devices: how efficient is it?

3. Thermomolecular Orientation of Nonpolar Fluids

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