Methodology for determining the electronic thermal conductivity of metals via direct nonequilibrium ab initio molecular dynamics

Yue, S-Y, Zhang, X, Stackhouse, S et al. (3 more authors) (2016) Methodology for determining the electronic thermal conductivity of metals via direct nonequilibrium ab initio molecular dynamics. Physical Review B, 94 (7). 075149. ISSN 2469-9950

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Authors/Creators:
  • Yue, S-Y
  • Zhang, X
  • Stackhouse, S
  • Qin, G
  • Di Napoli, E
  • Hu, M
Copyright, Publisher and Additional Information: © 2016, American Physical Society. This is an author produced version of a paper published in Physical Review B. Uploaded in accordance with the publisher's self-archiving policy.
Institution: The University of Leeds
Academic Units: The University of Leeds > Faculty of Environment (Leeds) > School of Earth and Environment (Leeds) > Inst of Geophysics and Tectonics (IGT) (Leeds)
Funding Information:
FunderGrant number
NERCNE/K006290/1
Depositing User: Symplectic Publications
Date Deposited: 04 Aug 2016 14:07
Last Modified: 25 Oct 2016 00:35
Published Version: http://dx.doi.org/10.1103/PhysRevB.94.075149
Status: Published
Publisher: American Physical Society
Identification Number: https://doi.org/10.1103/PhysRevB.94.075149

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Filename: Yue-et-al-PRB-2016-SI.pdf

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