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A density functional theory study of absorption behavior of CO on Au-doped single-walled carbon nanotubes

Zhang Jian-Dong Yang Chun Chen Yuan-Tao Zhang Bian-Xia Shao Wen-Ying

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A density functional theory study of absorption behavior of CO on Au-doped single-walled carbon nanotubes

Zhang Jian-Dong, Yang Chun, Chen Yuan-Tao, Zhang Bian-Xia, Shao Wen-Ying
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  • Abstract views:  7988
  • PDF Downloads:  662
  • Cited By: 0
Publishing process
  • Received Date:  14 April 2010
  • Accepted Date:  16 January 2011
  • Published Online:  05 May 2011

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