Comprehensive study of ferromagnetic MgNd2X4 (X = S, Se) spinels for spintronic and solar cells device applications

被引:20
|
作者
Robail, Mehwish [1 ]
Noor, N. A. [1 ]
Iqbal, M. Waqas [1 ]
Ullah, Hamid [1 ]
Mahmood, Asif [2 ]
Naeem, M. A. [3 ]
Shin, Young-Han [4 ]
机构
[1] RIPHAH Int Univ, Dept Phys, Campus Lahore, Islamabad, Pakistan
[2] King Saud Univ Riyadh, Coll Engn, Chem Engn Dept, Riyadh 11451, Saudi Arabia
[3] Univ Punjab, Elect Engn Dept, Lahore 54000, Pakistan
[4] Univ Ulsan, Dept Phys, Multiscale Mat Modeling Lab, Ulsan 44610, South Korea
关键词
Mg based spinels; DFT simulations; Structural stability; Electronic properties; Ferro-magnetism; Power factor; MAGNETIC-PROPERTIES; FRUSTRATION; TRANSITION;
D O I
10.1016/j.ceramint.2021.10.019
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Full potential LAPW + lo method is used for exploring electronic, structural and thermoelectric properties for MgNd2X4 (X = S, Se) spinels that are found to show ferromagnetic-semiconductor behaviour in the spinel structure. The investigated negative value of formation energy and positive value of phonon spectra computed using PBEsol GGA indicates the energetic and dynamical stability of the studied cubic ferromagneticsemiconductors. We have used TB-mBJ potential functional for electronic and magnetic properties, which lead to a reliable account of electronic structure, demonstrating band occupancy in the spinels along with a clear explanation of density of states. The stability of ferromagnetic state in the studied materials is because of the exchange splitting of Nd cations based on p-d hybridization which is in accordance with the results obtained for electronic band structure and density of states. The exchange splitting of bands can be justified by the spin magnetic moment between anions and cations, and sharing of charge. The computed values of dielectric constant and their associated optical parameters are used to explain the optical active behaviour of the spinels under investigation; indicating that the two spinels studied in the present work are suitable for solar cells device applications. The calculation of thermoelectric properties is very useful for determining a material's potential use in waste energy recovery systems and many other innovative applications.
引用
收藏
页码:2385 / 2393
页数:9
相关论文
共 50 条
  • [41] Electronic, magnetic and transport properties of anti-ferromagnetic semiconductor BaGd2X4(X=S, Se)
    Wei, Xiao-Ping
    Du, Lan-Lan
    Shen, Jing
    Sun, Zi-Qi
    Zhang, Zi-Meng
    Chang, Wen-Li
    Tao, Xiaoma
    MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2024, 169
  • [42] First principle investigation of half metallic ferromagnetism and thermoelectric behavior of MgSm2(S/Se)4 spinels for spintronic and energy harvesting applications
    Mustafa, Ghulam M.
    Alkhaldi, Hanof Dawas
    Saba, Sadaf
    Almeshal, Abdelkareem
    Alofi, Ayman S.
    AL-Anazy, Murefah mana
    Aljameel, A. I.
    Alshihri, Abdulaziz A.
    Mahmood, Q.
    CHINESE JOURNAL OF PHYSICS, 2024, 89 : 1624 - 1632
  • [43] High pressure X-ray diffraction study of CdAl2Se4 and Raman study of AAl2Se4 (A = Hg, Zn) and CdAl2X4 (X = Se, S)
    Meenakshi, S.
    Vijyakumar, V.
    Godwal, B. K.
    Eifler, A.
    Orgzall, I.
    Tkachev, S.
    Hochheimer, H. D.
    JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2006, 67 (08) : 1660 - 1667
  • [44] First-Principles Simulation of Ferromagnetic CdHo2Y4 (Y = S, Se) Spinels for Energy Storage Applications
    Khushi, Humera
    Nazir, Sadia
    Noor, N. A.
    Mahmood, A.
    Alanazi, Yousef Mohammed
    Mumtaz, Sohail
    JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 2023, 170 (06)
  • [45] STUDY OF THE MAGNETORESISTANCE OF THE FERROMAGNETIC COMPOUNDS CR3SE4-XTEX (X=2,5 AND X=3)
    BABOT, D
    CHEVRETON, M
    JOURNAL OF SOLID STATE CHEMISTRY, 1980, 35 (02) : 141 - 149
  • [46] Electronic states near the fermi level in the antiferromagnetic and ferromagnetic spinels of Zn1-xCuxCr2Se4;: 0.0 ≤ x ≤ 1.0
    Hidaka, M
    Tokiwa, N
    Yoshimura, M
    Fujii, H
    Choi, JY
    Lee, JM
    PHASE TRANSITIONS, 2002, 75 (06) : 567 - 579
  • [47] NEUTRON-DIFFRACTION STUDIES OF THE SPINELS ACR2X4 (A = ZN, CD, HG, FE, CO, CU, X = S, SE)
    SADYKOV, RA
    ZARITSKII, VN
    VESELAGO, VG
    PHYSICA B, 1989, 156 : 324 - 326
  • [48] Electronic band structure and exchange coupling constants in ACr2X4 spinels (A = Zn, Cd, Hg; X = O, S, Se)
    Yaresko, A. N.
    PHYSICAL REVIEW B, 2008, 77 (11):
  • [49] Opto-electronic and thermoelectric properties of MgIn2X4 (X = S, Se) spinels via ab-initio calculations
    Mahmood, Q.
    Rashid, M.
    Qurat-ul-Ain
    Noor, N. A.
    Ashiq, M. Gul Bahar
    Ramay, Shahid M.
    Mahmood, Asif
    JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2019, 88 : 168 - 173
  • [50] ELECTRICAL TRANSPORT PROPERTIES OF INSULATING FERROMAGNETIC SPINELS CDCR2S4 AND CDCR2SE4
    LEHMANN, HW
    ROBBINS, M
    JOURNAL OF APPLIED PHYSICS, 1966, 37 (03) : 1389 - &