Electronic structure and equilibrium properties of hcp titanium and zirconium

被引：15

作者：

Panda, B. P. ^{[1
]}

机构：

[1] Begunia Coll, Dept Phys, Begunia 752062, India

来源：

PRAMANA-JOURNAL OF PHYSICS | 2012年 / 79卷 / 02期

关键词：

Electronic structure; titanium and zirconium; model potential calculation; TEMPERATURE COMPTON PROFILES; ALPHA-GA METAL; TRANSITION-METALS; FIELD GRADIENT; GALLIUM; ZR; TI;

D O I：

10.1007/s12043-012-0301-x

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

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.

引用

页码：327 / 335

页数：9

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