UNOCCUPIED ELECTRON-STATES OF NI, MO, AND MONI3 ALLOY

被引:9
作者
CZYZYK, MT
LAWNICZAKJABLONSKA, K
MOBILIO, S
机构
[1] POLISH ACAD SCI,INST PHYS,PL-02668 WARSAW,POLAND
[2] INST NAZL FIS NUCL,NAZL FRASCATI LAB,I-00044 FRASCATI,ITALY
[3] UNIV LAQUILA,I-67100 LAQUILA,ITALY
来源
PHYSICAL REVIEW B | 1992年 / 45卷 / 04期
关键词
D O I
10.1103/PhysRevB.45.1581
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We report on a systematic study of the unoccupied electronic states of long-range-ordered orthorhombic MoNi3 alloy as well as its parent metals as reference. Measurements included the bremsstrahlung isochromat spectra for incoming-electron kinetic energy of 5414 eV and K-edge x-ray-absorption spectra of Ni. Further, all measured spectra were calculated on the basis of ab initio band-structure calculations performed for the investigated materials. The influence of the core hole on the Ni K-edge absorption spectrum was found to be small. A substantial deviation of the local structure in the long-range-ordered alloy was inferred by analogy to a local deformation of the lattice in semiconducting pseudobinary (ternary) alloys.
引用
收藏
页码:1581 / 1589
页数:9
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