INITIAL FORMATION OF THE CAF2 INTERFACE - A THEORETICAL-STUDY

被引：4

作者：

OSSICINI, S ^{[1
]}

ARCANGELI, C ^{[1
]}

BISI, O ^{[1
]}

机构：

[1] UNIV TRENTO,DIPARTMENTO FIS,I-38050 TRENT,ITALY

来源：

SURFACE SCIENCE | 1991年 / 251卷

关键词：

D O I：

10.1016/0039-6028(91)91035-V

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

The insulator-semiconductor CaF2-Si(111) interface is studied in the first stages of formation. The linear muffin-tin orbitals method in the atomic-sphere approximation is employed to investigated the F-Ca-Si(111) interface. The analysis of both valence and core electron states gives information about the nature of the bond between Ca, F and Si surface and allows one to interpret the available experimental data.

引用

页码：462 / 466

页数：5

共 14 条

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