THEORETICAL STUDIES OF SHAKE-UP SATELLITES IN TRANSITION-METAL COMPOUNDS

被引：5

作者：

SUGANO, S

机构：

来源：

JAPANESE JOURNAL OF APPLIED PHYSICS | 1978年 / 17卷

关键词：

D O I：

10.7567/JJAPS.17S2.38

中图分类号：

O59 [应用物理学];

学科分类号：

摘要：

By using a two-configuration model, a molecular orbital theory for the shake-up satellite in transition-metal compounds is presented. Then, an extension of this simple theory is discussed by taking into account an additional relaxation of the antibonding orbital due to the hole potential. Finally, to study the effects of d-electron itinerancy on the shake-up satellite, the result of a numerical calculation of XPS is presented and discussed on a model system of four clusters forming a square.

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页码：38 / 43

页数：6

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