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Methanol adsorption and dissociation on LaMnO3 and Sr doped LaMnO3 (001) surfaces

机译:甲醇在LaMnO3和Sr掺杂的LaMnO3(001)表面上的吸附和解离

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Using density functional theory, we investigate methanol adsorption and dissociation on the MnO2- and LaO-terminated LaMnO3 (001) surface as a function of Sr dopant enrichment in and near the surface. In response to bulk cleavage, we find electron depletion of the negatively charged MnO2 surface layer that is enhanced by Sr doping in the subsurface. In contrast, we observe electron accumulation in the positively charged LaO surface layer that is reduced by Sr doping in the surface layer. Methanol adsorbs dissociatively on the LaO termination of the LaMnO3 (001) surface. Methanol adsorption on the LaO termination is strongly preferred over adsorption on the MnO2 termination. While moderate doping has a small influence on methanol adsorption and dissociation, when 100% of La is replaced by Sr in the surface or subsurface, the adsorption preference of methanol is reversed. If the surface is highly dopant enriched, methanol favours dissociative adsorption on the MnO2-terminated surface. (C) 2017 Elsevier B.V. All rights reserved.
机译:使用密度泛函理论,我们调查了在MnO2-和LaO端接的LaMnO3(001)表面上甲醇的吸附和解离与表面和表面附近Sr掺杂剂富集的关系。响应于整体分裂,我们发现带负电荷的MnO2表面层的电子耗竭通过次表面Sr掺杂而增强。相反,我们观察到在带正电的LaO表面层中的电子积累由于表面层中的Sr掺杂而减少。甲醇解离地吸附在LaMnO3(001)表面的LaO末端上。与在MnO2末端上的吸附相比,在LaO末端上的甲醇吸附是绝对优选的。虽然适度的掺杂对甲醇的吸附和解离影响很小,但当表面或亚表面的100%La被Sr取代时,甲醇的吸附偏好会逆转。如果表面高度富集了掺杂剂,则甲醇有助于在MnO2封端的表面上发生解离吸附。 (C)2017 Elsevier B.V.保留所有权利。

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