Density functional theory study of rhodium adsorption on single-wall carbon nanotubes

Yang Pei-Fang; Hu Juan-Mei; Teng Bo-Tao; Wu Feng-Min; Jiang Shi-Yu

doi:10.7498/aps.58.3331

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Yang Pei-Fang, Hu Juan-Mei, Teng Bo-Tao, Wu Feng-Min, Jiang Shi-Yu. Density functional theory study of rhodium adsorption on single-wall carbon nanotubesJ. Acta Physica Sinica, 2009, 58(5): 3331-3337. DOI: 10.7498/aps.58.3331

Citation:

Yang Pei-Fang, Hu Juan-Mei, Teng Bo-Tao, Wu Feng-Min, Jiang Shi-Yu. Density functional theory study of rhodium adsorption on single-wall carbon nanotubesJ. Acta Physica Sinica, 2009, 58(5): 3331-3337. DOI: 10.7498/aps.58.3331

Citation:

Yang Pei-Fang, Hu Juan-Mei, Teng Bo-Tao, Wu Feng-Min, Jiang Shi-Yu. Density functional theory study of rhodium adsorption on single-wall carbon nanotubesJ. Acta Physica Sinica, 2009, 58(5): 3331-3337. DOI: 10.7498/aps.58.3331