How to improve the accuracy of equilibrium molecular dynamics for computation of thermal conductivity?

10.1016/j.physleta.2010.03.067

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Main Authors:	Chen, J., Zhang, G., Li, B.
Other Authors:	PHYSICS
Format:	Article
Published:	2014
Subjects:	Heat conduction Molecular dynamics Thermal properties of crystalline solids
Online Access:	http://scholarbank.nus.edu.sg/handle/10635/96837
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Institution:	National University of Singapore

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spelling	sg-nus-scholar.10635-968372023-10-29T23:06:42Z How to improve the accuracy of equilibrium molecular dynamics for computation of thermal conductivity? Chen, J. Zhang, G. Li, B. PHYSICS Heat conduction Molecular dynamics Thermal properties of crystalline solids 10.1016/j.physleta.2010.03.067 Physics Letters, Section A: General, Atomic and Solid State Physics 374 23 2392-2396 PYLAA 2014-10-16T09:28:07Z 2014-10-16T09:28:07Z 2010-05-10 Article Chen, J., Zhang, G., Li, B. (2010-05-10). How to improve the accuracy of equilibrium molecular dynamics for computation of thermal conductivity?. Physics Letters, Section A: General, Atomic and Solid State Physics 374 (23) : 2392-2396. ScholarBank@NUS Repository. https://doi.org/10.1016/j.physleta.2010.03.067 03759601 http://scholarbank.nus.edu.sg/handle/10635/96837 000278192700018 Scopus
institution	National University of Singapore
building	NUS Library
continent	Asia
country	Singapore Singapore
content_provider	NUS Library
collection	ScholarBank@NUS
topic	Heat conduction Molecular dynamics Thermal properties of crystalline solids
spellingShingle	Heat conduction Molecular dynamics Thermal properties of crystalline solids Chen, J. Zhang, G. Li, B. How to improve the accuracy of equilibrium molecular dynamics for computation of thermal conductivity?
description	10.1016/j.physleta.2010.03.067
author2	PHYSICS
author_facet	PHYSICS Chen, J. Zhang, G. Li, B.
format	Article
author	Chen, J. Zhang, G. Li, B.
author_sort	Chen, J.
title	How to improve the accuracy of equilibrium molecular dynamics for computation of thermal conductivity?
title_short	How to improve the accuracy of equilibrium molecular dynamics for computation of thermal conductivity?
title_full	How to improve the accuracy of equilibrium molecular dynamics for computation of thermal conductivity?
title_fullStr	How to improve the accuracy of equilibrium molecular dynamics for computation of thermal conductivity?
title_full_unstemmed	How to improve the accuracy of equilibrium molecular dynamics for computation of thermal conductivity?
title_sort	how to improve the accuracy of equilibrium molecular dynamics for computation of thermal conductivity?
publishDate	2014
url	http://scholarbank.nus.edu.sg/handle/10635/96837
_version_	1781786551067344896

How to improve the accuracy of equilibrium molecular dynamics for computation of thermal conductivity?

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