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

doi:10.7498/aps.60.106102

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Zhang Jian-Dong, Yang Chun, Chen Yuan-Tao, Zhang Bian-Xia, Shao Wen-Ying. A density functional theory study of absorption behavior of CO on Au-doped single-walled carbon nanotubesJ. Acta Physica Sinica, 2011, 60(10): 106102. DOI: 10.7498/aps.60.106102

Citation:

Zhang Jian-Dong, Yang Chun, Chen Yuan-Tao, Zhang Bian-Xia, Shao Wen-Ying. A density functional theory study of absorption behavior of CO on Au-doped single-walled carbon nanotubesJ. Acta Physica Sinica, 2011, 60(10): 106102. DOI: 10.7498/aps.60.106102

Citation:

Zhang Jian-Dong, Yang Chun, Chen Yuan-Tao, Zhang Bian-Xia, Shao Wen-Ying. A density functional theory study of absorption behavior of CO on Au-doped single-walled carbon nanotubesJ. Acta Physica Sinica, 2011, 60(10): 106102. DOI: 10.7498/aps.60.106102