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
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