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THE MOLECULAR DYNAMICS SIMULATION FOR THE STRUCTURE AND PROPERTIES OF NANOCRYSTALLINE COPPER

SUN WEI CHANG MING YANG BAO-HE

Citation:

THE MOLECULAR DYNAMICS SIMULATION FOR THE STRUCTURE AND PROPERTIES OF NANOCRYSTALLINE COPPER

SUN WEI, CHANG MING, YANG BAO-HE
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  • Abstract views:  6741
  • PDF Downloads:  887
  • Cited By: 0
Publishing process
  • Received Date:  07 July 1997
  • Accepted Date:  28 August 1997
  • Published Online:  05 February 1998

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