A CALCULATION OF THE LOW-TEMPERATURE LATTICE SPECIFIC-HEAT OF VERY DILUTE AL-LI ALLOYS

被引：2
|
作者：
MARINELLI, F
ROCHE, M
机构：
[1] Centre de Thermodynamique et de Microcalorimetrie, CNRS, Marseilles
来源：
JOURNAL OF PHYSICS-CONDENSED MATTER | 1992年 / 4卷 / 03期
关键词：
D O I：
10.1088/0953-8984/4/3/014
中图分类号：
O469 [凝聚态物理学];
学科分类号：
070205 ;
摘要：
The low-temperature lattice specific heat of very dilute FCC Al-Li alloys has been studied by applying the Green function method to an isolated substitutional Li impurity. The specific heat is very sensitive to force constant changes induced by the defect. It is observed that the contribution of the T1u mode is not preponderant. We include the effect of the second neighbours of the Li atom.
引用
收藏
页码：747 / 751
页数：5
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