Recombination dynamics of hydrogen on a tungsten surface
作者： Jane Hylton McCreery , George Wolken
DOI: 10.1063/1.431849
关键词: Adsorption 、 Recombination 、 Tungsten 、 Surface (mathematics) 、 Potential energy 、 Hydrogen 、 Molecule 、 Molecular physics 、 Chemistry 、 Intermolecular force
摘要: The results of a series classical trajectory calculations designed to simulate the recombination two hydrogen atoms adsorbed on tungsten form gas phase H2 molecule are reported. (AIP)
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sci-hub.se 参考文章(1)
Jane Hylton McCreery, George Wolken, A model potential for chemisorption: H2+W(001) Journal of Chemical Physics. ,vol. 63, pp. 2340- 2349 ,(1975) , 10.1063/1.431663