Electronic structure and equilibrium properties of hcp titanium and zirconium

被引：0
|
作者：
B P PANDA
机构：
[1] Begunia College,Department of Physics
来源：
Pramana | 2012年 / 79卷
关键词：
Electronic structure; titanium and zirconium; model potential calculation; 71.20.–b; 71.15.Dx;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
The electronic structures of hexagonal-close-packed divalent titanium (3-d) and zirconium (4-d) transition metals are studied by using a non-local model potential method. From the present calculation of energy bands, Fermi energy, density of states and the electronic heat capacity of these two metals are determined and compared with the existing results in the literature.
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页码：327 / 335
页数：8
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