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Molecular dynamics simulation of thermal conductivity of mesoporous α-Al2O3

Yuan Si-Wei Feng Yan-Hui Wang Xin Zhang Xin-Xin

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Molecular dynamics simulation of thermal conductivity of mesoporous α-Al2O3

Yuan Si-Wei, Feng Yan-Hui, Wang Xin, Zhang Xin-Xin
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(PLEASE TRANSLATE TO ENGLISH

BY GOOGLE TRANSLATE IF NEEDED.)

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  • Abstract views:  8069
  • PDF Downloads:  769
  • Cited By: 0
Publishing process
  • Received Date:  02 May 2013
  • Accepted Date:  03 October 2013
  • Published Online:  05 January 2014

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