Lattice parameters of TM(3d)-Al solid solutions

被引：15
|
作者：
Shao, G [1 ]
Tsakiropoulos, P [1 ]
机构：
[1] Univ Surrey, Sch Mech & Mat Engn, Guildford GU2 5XH, Surrey, England
来源：
MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING | 1999年 / 271卷 / 1-2期
关键词：
lattice parameters; Vegard's law; atomic diameter; valence electrons;
D O I：
10.1016/S0921-5093(99)00223-3
中图分类号：
TB3 [工程材料学];
学科分类号：
0805 ; 080502 ;
摘要：
The role of valence electron density on the deviation of the apparent lattice parameter of Al in disordered TM(3d)-Al solid solutions from the true value has been studied. It is shown that this deviation is proportional to the difference in the number of valence electrons between Al and the solvent metals and the trend breaks at the Cu-Al solid solution. This is attributed to the complete occupancy of the d-band in Cu. (C) 1999 Elsevier Science S.A. All rights reserved.
引用
收藏
页码：286 / 290
页数：5
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