A molecular dynamics study of the effect of thermal boundary conductance on thermal transport of ideal crystal of n-alkanes with different number of carbon atoms-Reference-Cited by-同舟云学术

A molecular dynamics study of the effect of thermal boundary conductance on thermal transport of ideal crystal of n-alkanes with different number of carbon atoms

Published:2016-05-25 Issue:20 Volume:119 Page:205107
ISSN:0021-8979
Container-title:Journal of Applied Physics
language:en
Short-container-title:J. Appl. Phys.

Author:

Rastgarkafshgarkolaei Rouzbeh¹^ORCID,Zeng Yi¹,Khodadadi J. M.¹

Affiliation:

1. Department of Mechanical Engineering, 1418 Wiggins Hall, Auburn University, Alabama 36849-5341, USA

Funder

U.S. Department of Energy (DOE)

Publisher

AIP Publishing

Subject

General Physics and Astronomy

Link

http://aip.scitation.org/doi/am-pdf/10.1063/1.4952411

Reference27 articles.

1. H. Mehling and L. F. Cabeza , Heat and Cold Storage with PCM ( Springer, Berlin, 2008).

2. Searching for a Better Thermal Battery

3. Translational and rotational disorder in solid n‐alkanes: Constant temperature–constant pressure molecular dynamics calculations using infinitely long flexible chains

4. D. W. Yarbrough and C. N. Kuan , in Proceedings of the 17th International Thermal Conductivity Conference, Gaithersburg, USA, 15 June–19 June 1981, edited by J. G. Hust ( Plenum Press, New York, 1983), pp. 265–274.

5. The Melting Point Alternation in the Short-Chainn-Alkanes: Single-Crystal X-Ray Analyses of Propane at 30 K and ofn-Butane ton-Nonane at 90 K

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