Ab-initio study of electronic and optical properties of Zr2NiZ (Z=Al, Ga, In) full Heusler alloys

被引:1
作者
Amudhavalli, A. [1 ]
Dharmaraj, P. [2 ]
Manikandan, M. [2 ]
Santhosh, M. [3 ]
RajeswaraPalanichamy, R. [2 ,5 ]
Iyakutti, K. [4 ]
机构
[1] Cent Univ Tamil Nadu, Sch Basic & Appl Sci, Dept Phys, Thiruvarur 610101, India
[2] Madurai Kamaraj Univ, NMSS Vellaichamy Nadar Coll, Dept Phys, Madurai 625004, Tamil Nadu, India
[3] Sri Sundareswara Sala Sch, Dept Phys, Madurai 625106, Tamil Nadu, India
[4] SRM Inst Sci & Technol, Fac Engn & Technol, Dept Phys & Nanotechnol, Chennai 603203, Tamil Nadu, India
[5] NMSS Vellaichamy Nadar Coll, PG & Res Dept Phys, Madurai 625019, Tamil Nadu, India
关键词
C. phase transitions; C. electronic properties; C. magnetic properties; C. optical properties; D. computer simulations; TOTAL-ENERGY CALCULATIONS; MAGNETIC-PROPERTIES; SPIN POLARIZATION; ZR(2)COZ Z; AL; CO; X=0; FE; CR;
D O I
10.1016/j.cjph.2024.01.014
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The half-metallic property of Zr2NiZ (Z = Al, Ga, In) Heusler alloys with the Hg2CuTi-type structure has been studied. In Zr2NiZ (Z = Al, Ga, In) Heusler alloys, it is found that spin up states are metallic and spin down states have the semiconducting band gaps. It shows that these Heusler alloys are half-metallic. From the band structure of spin down state, it is observed that these alloys have the indirect band gap. The non-spin polarised and spin polarized calculations predicted that the ferromagnetic ground state energy is less than the non- magnetic ground state energy which shows that these alloys are ferromagnetic in nature. The total magnetic moments of the Zr2NiZ alloys are calculated to be around 3.0 mu B for these Zr2NiZ (Z = Al, Ga, In) Heusler alloys. These alloys obey Slater Pauling rule mu t = Zt -18. The optical properties like dielectric function, refractive index, energy loss function, reflectivity, absorption coefficient and extinction coefficients are computed for the first time. For spintronic devices, these alloys may be suitable.
引用
收藏
页码:1116 / 1127
页数:12
相关论文
共 50 条
[41]   Ab initio investigations of optical properties of the high-pressure phases of ZnO [J].
Sun, J ;
Wang, HT ;
He, JL ;
Tian, YJ .
PHYSICAL REVIEW B, 2005, 71 (12)
[42]   Electronic structures and magnetism in the Li2AgSb-type Heusler alloys, Zr2CoZ (Z=Al, Ga, In, Si, Ge, Sn, Pb, Sb): A first-principles study [J].
Wang, X. T. ;
Cui, Y. T. ;
Liu, X. F. ;
Liu, G. D. .
JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS, 2015, 394 :50-59
[43]   Investigations on electronic, Fermi surface, Curie temperature and optical properties of Zr2CoAl [J].
Wei, Xiao-Ping ;
Sun, Weiwei ;
Zhang, Ya-Ling ;
Sun, Xiao-Wei ;
Song, Ting ;
Wang, Ting ;
Zhang, Jia-Liang ;
Su, Hao ;
Deng, Jian-Bo ;
Zhu, Xing-Feng .
JOURNAL OF SOLID STATE CHEMISTRY, 2017, 247 :97-104
[44]   Stability, electronic and magnetic properties investigations on Zr2YZ (Y = Co, Cr, V and Z = Al, Ga, In, Pb, Sn, Tl) compounds [J].
Wei, Xiao-Ping ;
Zhang, Ya-Ling ;
Wang, Ting ;
Sun, Xiao-Wei ;
Song, Ting ;
Guo, Peng ;
Deng, Jian-Bo .
MATERIALS RESEARCH BULLETIN, 2017, 86 :139-145
[45]   Superconductivity in palladium-based Heusler compounds [J].
Winterlik, Juergen ;
Fecher, Gerhard H. ;
Thomas, Anja ;
Felser, Claudia .
PHYSICAL REVIEW B, 2009, 79 (06)
[46]  
Wooten F, 1972, OPTICAL PROPERTIES S
[47]   Electronic structures, magnetic properties and half-metallicity in Heusler alloys Zr2CoZ (Z=Al, Ga, In, Sn) [J].
Yan, Peng-Li ;
Zhang, Jian-Min ;
Xu, Ke-Wei .
JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS, 2015, 391 :43-48
[48]   First-principles study of electronic and optical properties of ternary compounds AuBX2 (X = S, Se, Te) and AuMTe2 (M = Al, In, Ga) [J].
Yaseen, Muhammad Shahzad ;
Sun, Jifeng ;
Fang, Hanjun ;
Murtaza, G. ;
Sholl, David S. .
SOLID STATE SCIENCES, 2021, 111
[49]  
Yousuf S., 2018, MAT ENG RES, V1, P1, DOI [10.25082/MER.2018.01.001, DOI 10.25082/MER.2018.01.001]
[50]   Investigation of electronic, magnetic and thermoelectric properties of Zr2NiZ (Z = Al,Ga) ferromagnets [J].
Yousuf, Saleem ;
Gupta, Dinesh C. .
MATERIALS CHEMISTRY AND PHYSICS, 2017, 192 :33-40