A theoretical study of the oxygen K-edge near-edge X-ray absorption fine structure of N2O/Ir(110)

被引：0

作者：

吴太权 ^{[1
]}

朱萍 ^{[2
]}

王新燕 ^{[1
]}

罗宏雷 ^{[1
]}

机构：

[1] Department of Physics, China Jiliang University

[2] Department of Physics, Zhejiang University

来源：

ChinesePhysicsB | 2012年 / 21卷 / 07期

基金：

中国国家自然科学基金;

关键词：

N2O/Ir(110); N2O monolayer; multiple-scattering cluster; near-edge X-ray absorption fine structure;

D O I：

暂无

中图分类号：

O561 [分子物理学];

学科分类号：

摘要：

A multiple-scattering cluster method is employed to calculate the oxygen K-edge near-edge X-ray absorption fine structure of N2O/Ir(110) and its monolayer. Two peaks and one weak resonance appear in both cases. The self-consistent field DV-Xα calculations of the peaks and resonance show that the physical origin of the pre-edge peak x is different from those of the main peak 1 and the other weak resonance σ 1 . This setup is intrinsic to the N2O monolayer, owing to the interaction between the neighbouring molecular chains in the monolayer and partly to the adsorbed atomic oxygen, according to both the theoretical and experimental data.

引用

页码：443 / 447

页数：5

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