Zhao Xin-Xin, Tao Xiang-Ming, Chen Wen-Bin, Chen Xin, Shang Xue-Fu, Tan Ming-Qiu. Density-functional theory calculations for the carbon-monoxide and hydrogen co-adsorbed on Ni(111) surfaceJ. Acta Physica Sinica, 2006, 55(7): 3629-3635. DOI: 10.7498/aps.55.3629
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Citation:
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Zhao Xin-Xin, Tao Xiang-Ming, Chen Wen-Bin, Chen Xin, Shang Xue-Fu, Tan Ming-Qiu. Density-functional theory calculations for the carbon-monoxide and hydrogen co-adsorbed on Ni(111) surfaceJ. Acta Physica Sinica, 2006, 55(7): 3629-3635. DOI: 10.7498/aps.55.3629
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Zhao Xin-Xin, Tao Xiang-Ming, Chen Wen-Bin, Chen Xin, Shang Xue-Fu, Tan Ming-Qiu. Density-functional theory calculations for the carbon-monoxide and hydrogen co-adsorbed on Ni(111) surfaceJ. Acta Physica Sinica, 2006, 55(7): 3629-3635. DOI: 10.7498/aps.55.3629
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Citation:
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Zhao Xin-Xin, Tao Xiang-Ming, Chen Wen-Bin, Chen Xin, Shang Xue-Fu, Tan Ming-Qiu. Density-functional theory calculations for the carbon-monoxide and hydrogen co-adsorbed on Ni(111) surfaceJ. Acta Physica Sinica, 2006, 55(7): 3629-3635. DOI: 10.7498/aps.55.3629
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