Dynamical Behavior of Heat Conduction in Solid Argon
Embargo Date
Related Collections
Degree type
Discipline
Subject
molecular dynamics method
Geen-Kubo method
solid Argon
Engineering
Materials Science and Engineering
Funder
Grant number
License
Copyright date
Distributor
Related resources
Author
Contributor
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.
Advisor
Date Range for Data Collection (Start Date)
Date Range for Data Collection (End Date)
Digital Object Identifier
Series name and number
Publication date
Journal title
Volume number
Issue number
Publisher
Publisher DOI
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.