THEORETICAL BAND-STRUCTURE SPECTROSCOPY OF AUXPD1-X ALLOYS

被引：20

作者：

WEINBERGER, P ^{[1
]}

SZUNYOGH, L ^{[1
]}

BENNETT, BI ^{[1
]}

机构：

[1] LOS ALAMOS NATL LAB,LOS ALAMOS,NM 87545

来源：

PHYSICAL REVIEW B | 1993年 / 47卷 / 16期

关键词：

D O I：

10.1103/PhysRevB.47.10154

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

Based on electronic structure calculations in terms of the all-electron self-consistent-field fully relativistic Korringa-Kohn-Rostoker coherent potential approximation for AuxPd1-x, the ultraviolet photoelectron, the Au N-6 N-7 x-ray emission, as well as the Au N-6 N-7 valence-valence (VV) and the Pd M4,5 VV Auger electron intensities are calculated for a wide range of concentrations by using the fully relativistic approaches for the corresponding cross sections. The variation of the line shapes for these spectra can be explained mostly by the changes of the valence d band with the concentration. Good quantitative agreement with available experiments is found.

引用

页码：10154 / 10157

页数：4

共 14 条

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