Magneto-electronic, and optical properties of reduced layered hybrid Zn(C4H4N2)V4O10 complex: A DFT study

被引:0
|
作者
Munir, Junaid [1 ]
Jbara, Ahmed S. [2 ]
Ain, Quratul [3 ]
Mohammed, Lawal [4 ]
Yousaf, Masood [5 ]
机构
[1] Riphah Int Univ, Dept Phys, Lahore, Pakistan
[2] Al Muthanna Univ, Sci Coll, Phys Dept, Samawh 66001, Iraq
[3] Univ Management Technol, Dept Phys, Lahore, Pakistan
[4] Yancheng Inst Technol, Sch Mat Sci & Engn, Yancheng 224051, Peoples R China
[5] Univ Educ, Dept Phys, Lahore, Pakistan
来源
JOURNAL OF OPTOELECTRONICS AND ADVANCED MATERIALS | 2022年 / 24卷 / 11-12期
关键词
Half-metallic materials; First-principles calculations; Spin magnetic moment; Electronic structure; Spintronics; GENERALIZED GRADIENT APPROXIMATION; COORDINATION POLYMERS; PYRAZINE; PYZ; LIGAND;
D O I
暂无
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Optoelectronic response and half-magnetic behavior of layered organic-inorganic Zn(C4H4N2)V4O10 hybrid complex have been investigated using full-potential linearized augmented plane wave (FP-LAPW) method with spin-polarized density functional theory. The density of states (DOS) reveals the exchange splitting of doubly degenerate (e(g)) and triply degenerate (t(2g)) states. The t(2g) state is crossing the Fermi level which leads to 100% spin polarization of conduction electrons and confirms half-metallic nature near the Fermi level at equilibrium state with mBJ potential. Spin magnetic moments are associated with 3d orbitals of vanadium and zinc atoms which is the main contribution source to the overall magnetic moment of the complex. The band-gap accuracy is achieved with modified Becke-Johnson (mBJ) exchange potential. A band-gap of 3.81 eV is observed in the majority spin states with mBJ potential. In addition, the imaginary and real contributions of the dielectric function are also calculated. A maximum optical conductivity is achieved with mBJ potential. The present results confirm the half-metallic nature of the complex. The findings of the study endorse Zn(C4H4N2)V4O10 complex as a potential applicant for next-generation spintronic and optoelectronic devices.
引用
收藏
页码:576 / 583
页数:8
相关论文
共 50 条
  • [22] Properties of the silver cyclic amide Ag2(C4H4NO2)2(H2O) crystal from the periodic DFT computations
    Stashans, A.
    Castillo, D.
    JOURNAL OF STRUCTURAL CHEMISTRY, 2014, 55 (04) : 621 - 628
  • [23] Crystal structure of tetraaqua(2,2′-bipyridyl-N,N′)zinc(II) - di-μ-aqua-bis[aqua(2,2′-bipyridyl-N,N′)-(5-sulfoisophthalato)zinc(II)] tetrahydrate, Zn(H2O)4(C10H8N2)•Zn2(H2O)4(C10H8N2)2(C8H3SO7)2•4H2O
    Zhao, Ning
    Lian, Zhaoxun
    Zhang, Jiamin
    Gu, Yongqing
    Li, Xiaobo
    Liu, Ping
    ZEITSCHRIFT FUR KRISTALLOGRAPHIE-NEW CRYSTAL STRUCTURES, 2009, 224 (02): : 255 - 257
  • [24] Theoretical prediction of the structural, electronic and optical properties of SnB2O4 (B = Mg, Zn, Cd)
    Allali, D.
    Bouhemadou, A.
    Bin-Omran, S.
    COMPUTATIONAL MATERIALS SCIENCE, 2012, 51 (01) : 194 - 205
  • [25] Synthesis, structure, optical, photoluminescence and magnetic properties of K2[Co(C2O4)2(H2O)2].4H2O
    Narsimhulu, M.
    Hussain, K. A.
    RESULTS IN PHYSICS, 2018, 9 : 1016 - 1020
  • [26] Structure and Reactivity of the Mixed-Valence CaMn4O5(H2O)4 and CaMn4O4(OH)(H2O)4 Clusters at Oxygen Evolution Complex of Photosystem II. Hybrid DFT (UB3LYP and UBHandHLYP) Calculations
    Yamanaka, S.
    Saito, T.
    Kanda, K.
    Isobe, H.
    Umena, Y.
    Kawakami, K.
    Shen, J-R
    Kamiya, N.
    Okumura, M.
    Nakamura, H.
    Yamaguchi, K.
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2012, 112 (01) : 321 - 343
  • [27] First-principles study of the pressure effects on the structural and electronic properties of crystalline organic azide C10H8N6O4
    I. A. Fedorov
    Yu. N. Zhuravlev
    Journal of Structural Chemistry, 2016, 57 : 1074 - 1078
  • [28] First-principles study of the pressure effects on the structural and electronic properties of crystalline organic azide C10H8N6O4
    Fedorov, I. A.
    Zhuravlev, Yu. N.
    JOURNAL OF STRUCTURAL CHEMISTRY, 2016, 57 (06) : 1074 - 1078
  • [29] Synthesis, Structure and Dielectric Properties of a Novel 3D Gd(III) Complex {[Gd(HPIDC)•(μ4-C2O4)0.5•H2O]•2H2O}n
    Chen Li-Zhuang
    Huang Deng-Deng
    Cao Xing-Xing
    CHINESE JOURNAL OF STRUCTURAL CHEMISTRY, 2013, 32 (10) : 1553 - 1559
  • [30] Effect of uniaxial strain on structural, electronic and optical properties of Sr2RuO4-xFx: A DFT study
    Ziati, Meryem
    Ez-Zahraouy, Hamid
    CHEMICAL PHYSICS, 2021, 544