Half Metallic Ferromagnetism and Transport Properties of Zinc Chalcogenides ZnX2Se4 (X = Ti, V, Cr) for Spintronic Applications

被引:8
|
作者
Al-Qhtani, Mohsen [1 ]
Mustafa, Ghulam M. [2 ]
Mazhar, Nasheeta [3 ]
Bouzgarrou, Sonia [4 ,5 ]
Mahmood, Qasim [6 ,7 ]
Mera, Abeer [8 ,9 ]
Zaki, Zaki I. [1 ]
Mostafa, Nasser Y. [1 ]
Alotaibi, Saad H. [1 ]
Amin, Mohammed A. [1 ]
机构
[1] Taif Univ, Fac Sci, Dept Chem, Mat Sci & Engn Grp, Taif 21944, Saudi Arabia
[2] Univ Educ, Div Sci & Technol, Dept Phys, Lahore 54000, Pakistan
[3] Univ Lahore, Dept Phys, Lahore 05422, Pakistan
[4] Fac Sci Monastir, Lab Microelect & Instrumentat UR 03 13 04, Ave Environm, Monastir 5000, Tunisia
[5] Qassim Univ, Coll Sci, Dept Phys, POB 64, Buraydah 51452, Saudi Arabia
[6] Imam Abdulrahman Bin Faisal Univ, Basic & Appl Sci Res Ctr, POB 1982, Dammam 31441, Saudi Arabia
[7] Imam Abdulrahman Bin Faisal Univ, Coll Sci, Dept Phys, POB 1982, Dammam 31441, Saudi Arabia
[8] Prince Sattam Bin Abdulaziz Univ, Coll Arts & Sci, Dept Phys, Wadi Addawasir 11991, Saudi Arabia
[9] Kafrelsheikh Univ, Fac Sci, Dept Phys, Kafrelsheikh 33516, Egypt
关键词
Zn based chalcogenides; density functional theory; half metallic ferromagnetism; transport properties; MAGNETIC-PROPERTIES; THERMOELECTRIC PROPERTIES; CRYSTALS; ZN; ZNCR2S4; CU;
D O I
10.3390/ma15010055
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In ferromagnetic semiconductors, the coupling of magnetic ordering with semiconductor character accelerates the quantum computing. The structural stability, Curie temperature (T-c), spin polarization, half magnetic ferromagnetism and transport properties of ZnX2Se4 (X = Ti, V, Cr) chalcogenides for spintronic and thermoelectric applications are studied here by density functional theory (DFT). The highest value of T-c is perceived for ZnCr2Se4. The band structures in both spin channels confirmed half metallic ferromagnetic behavior, which is approved by integer magnetic moments (2, 3, 4) mu(B) of Ti, V and Cr based spinels. The HM behavior is further measured by computing crystal field energy & UDelta;E-crystal, exchange energies & UDelta;(x)(d), & UDelta;(x) (pd) and exchange constants (N-o alpha and N-o beta). The thermoelectric properties are addressed in terms of electrical conductivity, thermal conductivity, Seebeck coefficient and power factor in within a temperature range 0-400 K. The positive Seebeck coefficient shows p-type character and the PF is highest for ZnTi2Se4 (1.2 x 10(11) W/mK(2)) among studied compounds.
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页数:11
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