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

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

10.1016/j.physleta.2010.03.067

Saved in:
Bibliographic Details
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
Tags: Add Tag
No Tags, Be the first to tag this record!
Institution: National University of Singapore
Description
Summary:10.1016/j.physleta.2010.03.067

Similar Items