Calculation of Half-Metal, Debye and Curie Temperatures of Co2 VAl Compound: First Principles Study

被引:43
|
作者
Boochani, Arash [1 ]
Khosravi, Heidar [1 ]
Khodadadi, Jabbar [1 ]
Solaymani, Shahram [2 ]
Sarmazdeh, Masoud Majidiyan [3 ]
Mendi, Rohollah Taghavi [4 ]
Elahi, Sayed Mohammad [4 ]
机构
[1] Islamic Azad Univ, Kermanshah Branch, Dept Phys, Kermanshah, Iran
[2] Islamic Azad Univ, Kermanshah Branch, Young Researchers & Elite Club, Kermanshah, Iran
[3] Payame Noor Univ, Dept Phys, Mashhad, Iran
[4] Islamic Azad Univ, Dept Phys, Mashhad Branch, Mashhad, Iran
关键词
exchange energy; Debye temperature; Curie temperature; Co-2; VAl; GGA plus U; MAGNETO-OPTICAL PROPERTIES; ELECTRONIC-STRUCTURE; HEUSLER ALLOYS; FULL-HEUSLER; HYPERFINE FIELD; COBALT; ORDER; AL;
D O I
10.1088/0253-6102/63/5/641
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
By FP-LAPW calculations, the structural, elastic, Debye and Curie temperatures, electronic and magnetic properties of Co-2 VAl are investigated. The results indicate that Ferromagnetic (FM) phase is more stable than Anti-Ferromagnetic (AFM) and Non-magnetic (NM) ones. In addition, C-11-C-12 > 0, C-44 > 0, and B > 0 so Co-2 VAl is an elastically stable material with high Debye temperature. Also, the B/G ratio exhibits a ductility behavior. The relatively high Curie temperature provides it as a favorable material for spintronic application. It's electronic and magnetic properties are studied by GGA+U approach leading to a 100% spin polarization at Fermi level.
引用
收藏
页码:641 / 647
页数:7
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