Electronic structure of binary and ternary Ti-based shape-memory alloys

被引：19
|
作者：
Kulkova, SE
Valujsky, DV
Kim, JS
Lee, G
Koo, YM
机构：
[1] Russian Acad Sci, Inst Strength Phys & Mat Sci, Tomsk 634021, Russia
[2] Pohang Univ Sci & Technol, Dept Phys, Pohang 790784, South Korea
来源：
SOLID STATE COMMUNICATIONS | 2001年 / 119卷 / 10-11期
关键词：
transition metal alloys; electronic band structure; phase transitions;
D O I：
10.1016/S0038-1098(01)00290-3
中图分类号：
O469 [凝聚态物理学];
学科分类号：
070205 ;
摘要：
The electronic and structural properties for TiMe (Me = Fe, Co, Ni, Ru, Rh, Pd, Os, Ir, Pt) alloys are studied using the full-potential linearized augmented plane wave (FLAPW) method. The alteration of electronic structure with disorder and alloying with a third element is analyzed. The calculated emission, absorption X-ray and electron energy-loss spectra are found to be in good agreement with experiments. (C) 2001 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码：619 / 623
页数：5
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