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Molecular dynamical simulations of the melting properties of Aln(n=13–32) clusters

Li Chun-Li Duan Hai-Ming Kerem Mardan

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Molecular dynamical simulations of the melting properties of Aln(n=13–32) clusters

Li Chun-Li, Duan Hai-Ming, Kerem Mardan,
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  • Abstract views:  5528
  • PDF Downloads:  581
  • Cited By: 0
Publishing process
  • Received Date:  26 March 2013
  • Accepted Date:  01 July 2013
  • Published Online:  05 October 2013

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