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Molecular dynamics simulation of energy exchanges between single hydrogen and graphite(001)

Zhang Zhi-Hai Sun Ji-Zhong Liu Sheng-Guang Wang De-Zhen

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Molecular dynamics simulation of energy exchanges between single hydrogen and graphite(001)

Zhang Zhi-Hai, Sun Ji-Zhong, Liu Sheng-Guang, Wang De-Zhen
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  • Abstract views:  5889
  • PDF Downloads:  392
  • Cited By: 0
Publishing process
  • Received Date:  07 December 2010
  • Accepted Date:  27 April 2011
  • Published Online:  05 February 2012

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