Molecular Dynamics Simulation of Heat Transfer from a Gold Nanoparticle to a Water Pool

Chen, X, Munjiza, A, Zhang, K et al. (1 more author) (2014) Molecular Dynamics Simulation of Heat Transfer from a Gold Nanoparticle to a Water Pool. Journal of Physical Chemistry C, 118 (2). pp. 1285-1293. ISSN 1932-7447

Abstract

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Authors/Creators:
  • Chen, X
  • Munjiza, A
  • Zhang, K
  • Wen, D
Dates:
  • Published: 16 January 2014
  • Published (online): 16 December 2013
Institution: The University of Leeds
Academic Units: The University of Leeds > Faculty of Engineering (Leeds) > School of Chemical & Process Engineering (Leeds)
Depositing User: Symplectic Publications
Date Deposited: 24 May 2016 15:45
Last Modified: 03 Nov 2016 18:49
Published Version: http://dx.doi.org/10.1021/jp410054j
Status: Published
Publisher: American Chemical Society
Identification Number: https://doi.org/10.1021/jp410054j
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