Study of the Electronic Structure Properties in Co2NbIn/Sn Heusler Alloys

被引：1

作者：

Chandra, Aarti R. ^{[1
]}

Jain, Vishal ^{[2
]}

Lakshmi, N. ^{[2
]}

Jain, Rakesh ^{[1
]}

Jain, Vivek Kumar ^{[1
]}

机构：

[1] Mohanlal Sukhadia Univ, Dept Phys, Udaipur 313001, Rajasthan, India

[2] Geetanjali Inst Tech Studies, Dept Phys, Udaipur 302132, Rajasthan, India

来源：

62ND DAE SOLID STATE PHYSICS SYMPOSIUM | 2018年 / 1942卷

关键词：

MAGNETIC-PROPERTIES;

D O I：

10.1063/1.5028952

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

Structural, electronic and magnetic properties of full-Heusler Co2NbIn and Co2NbSn compounds using density functional theory (DFT) have been studied. Lattice parameters obtained by volume optimization are 6.175 angstrom and 6179 angstrom for Co2NbIn and Co2NbSn respectively. Results suggest that Co2NbIn to be a half-metallic material with a gap of 0.58 eV at the Fermi level in the minority states while Co2NbSn has ferromagnetic behavior. The calculated magnetic moments are 2.00 mu(B), 1.97 mu(B) for Co2NbIn and Co2NbSn. Formation energy and elastic parameters results suggest that both are energetically and elastically stable.

引用

页数：4

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