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Spatial electron distribution of CO adsorbed on Ni(100) and Ni(111) surfaces probed by metastable impact electron spectroscopy

机译:亚稳态冲击电子光谱法探测Ni(100)和Ni(111)表面吸附CO的空间电子分布

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Electron emission spectra obtained by thermal collisions of He* ( 2 3 S) metastable atoms with CO on Ni(l00) in the c(2X2) structure and on Ni(lll) in the c(4X2) structu~e were measured to probe directly the spatial electron distribution. For a systematic comparison, the metastable spectra of free CO, condensed CO on Ni(lll), arid gaseous Cr(CO)6 were also measured under the same beam co:nditions. Our data showed that the relative ionization cross sections for the CO 40'-, 11T-, and 50'-derived stat~s depend drastically on the molecular orientation of CO with respect to the metastable beam, reflecting the local electron density ofCO in the impact region. Moreover, it was found that the 40'- and 50'- derived states of CO at hollow sites on Ni(111) are strongly modified in space by mixing with each other, where considerable charge transfer occurs from the C site to the O site in the 50'-derived state and in the opposite way in the 40'-derived state. In contrast, such a strong charge redistribution was not seen in the cases of terminal CO on Ni(100) and Cr(CO)6. These findings were in good accordance with the crystal orbital overlap population obtained by density functional theory through a generalized gradient approximation.
机译:测量了由He *(2 3 S)亚稳态原子与CO在c(2X2)结构中的Ni(100)和c(4X2)结构中的Ni(III)上发生热碰撞而获得的电子发射光谱,以进行探测。直接的空间电子分布。为了进行系统比较,还测量了在相同的射束条件下,游离CO,Ni(III)上的冷凝CO,气态Cr(CO)6的亚稳态光谱。我们的数据表明,CO 40',11T和50'衍生的stats的相对电离截面极大地取决于CO相对于亚稳束的分子取向,反映了CO在分子中的局部电子密度。影响区域。此外,发现在Ni(111)的空心位点上,CO的40'和50'衍生态通过相互混合而在空间中发生了强烈的改变,其中大量电荷从C位点转移到O位点在衍生自50'的状态中,以相反的方式在衍生于40'的状态中。相反,在Ni(100)和Cr(CO)6上的末端CO情况下,未见到这种强电荷重新分布。这些发现与通过密度泛函理论通过广义梯度逼近获得的晶体轨道重叠种群非常吻合。

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