吸附
离解(化学)
化学物理
化学
领域(数学)
分子轨道
计算化学
曲面(拓扑)
物理化学
分子
有机化学
几何学
数学
纯数学
作者
H. J. Kreuzer,R. L. C. Wang
摘要
A microscopic theory of field adsorption is used to study the adsorption and reaction of NO on a Pt(111) surface in high electrostatic fields. We find that below 0.4 V/Å only NO is adsorbed stably. Above this value dissociation sets in that leads around 1.2 V/Å to the formation of N2O. A molecular orbital analysis is given of the reaction pathway and to identify the stabilization mechanism.
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