Departmental Papers (MSE)

Document Type

Journal Article

Date of this Version

4-2011

Abstract

Equilibrium molecular dynamics is performed to obtain the thermal conductivity of crystalline argon using the Green-Kubo formalism, which permits the study of dynamical details of the transport process. A large system run to longer times is used to derive the heat flux autocorrelation functions from the low temperature solid to the liquid state. The power spectrum of an autocorrelation function reveals the change in the nature of the underlying atomic motions across the temperature range.

Comments

Suggested Citation:
Kaburaki, H., Li, J. Yip, S. and Kimizuka, H. (2011). "Dynamical behavior of heat conduction in solid Argon." Non-equilibrium Statistical Physics Today. 132, 221-222.

© 2011 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. The following article appeared in Non-equilibrium Statistical Physics Today and may be found at http://dx.doi.org/10.1063/1.2569506.

Keywords

heat conduction, molecular dynamics method, Geen-Kubo method, solid Argon

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Date Posted: 14 April 2011

This document has been peer reviewed.