期刊
PHYSICAL REVIEW LETTERS
卷 97, 期 5, 页码 -出版社
AMERICAN PHYSICAL SOC
DOI: 10.1103/PhysRevLett.97.056102
关键词
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Low-energy N-2 molecules easily dissociate on W(100) but not on W(110). In this Letter, the six-dimensional potential energy surface for the dissociation of N-2 molecules on W(110) has been determined by density functional calculations. Results are compared to those of N-2 dissociation on W(100). The difference in reactivity between the two faces is shown to arise from the characteristics of the potential energy surface far from the surface (> 3 A) and not from the properties of a precursor well or those of the final atomic adsorption sites.
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