Ground state study of Electronic and Magnetic Properties of Co2MnZ (Z=Ge, Sn) type Heusler Compounds: A first Principle Study.

被引：7
|
作者：
Rai, D. P. [1 ]
Sandeep [1 ]
Ghimire, M. P. [1 ]
Thapa, R. K. [1 ]
机构：
[1] Mizoram Univ, Dept Phys, Aizawl 796004, India
来源：
23RD INTERNATIONAL CONFERENCE ON HIGH PRESSURE SCIENCE AND TECHNOLOGY (AIRAPT-23) | 2012年 / 377卷
关键词：
D O I：
10.1088/1742-6596/377/1/012074
中图分类号：
O59 [应用物理学];
学科分类号：
摘要：
The structural optimization was performed based on generalized gradient approximation (GGA) followed by the calculation of electronic structure and magnetic properties on Co2MnGe and Co2MnSn. The calculation of electronic structure was based on local spin density approximation (LSDA) within full potential linear augmented plane wave (FPLAPW) method. We studied the structural, electronic and magnetic properties. The calculated density of states (DOS) and band structures shows the half-metallicity of Co2MnGe and Co2MnSn.
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页数：5
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