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Density functional theory study on the structure and electronicproperties of Aun Sc3 (n =1—7) clusters

Ge Gui-Xian Yan Hong-Xia Jing Qun Zhang Jian-Jun

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Density functional theory study on the structure and electronicproperties of Aun Sc3 (n =1—7) clusters

Ge Gui-Xian, Yan Hong-Xia, Jing Qun, Zhang Jian-Jun
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  • Abstract views:  8511
  • PDF Downloads:  790
  • Cited By: 0
Publishing process
  • Received Date:  14 March 2010
  • Accepted Date:  25 April 2010
  • Published Online:  15 March 2011

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