Electronic, and Magnetic Properties of Tm Doped ZnO: A First Principle Study

被引:0
|
作者
Umbreen, Mubushra [1 ,2 ]
Rani, Malika [2 ]
Ahmed, Nisar [3 ]
机构
[1] Allama Iqbal Open Univ, Dept Phys, Islamabad, Pakistan
[2] Women Univ, Dept Phys, Multan, Pakistan
[3] Pakistan Inst Engn & Appl Sci, Dept Phys & Appl Math DPAM, Islamabad, Pakistan
关键词
First principle; GGA; GGA plus U; TB-mBJ; Antiferromagnetic (AFM); Formation energy; Isotropic; anisotropic;
D O I
10.1117/12.2575123
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
The electronic, magnetic and optical properties of pure and thulium (Tm) doped ZnO have been investigated by using first principle method. We applied Generalized Gradient Approximation (GGA), GGA+U where U is Hubbard parameter and Tran-Blaha modified Becke-Johnson (TB-mBJ) for exchange correlation potential. The band gap value calculated by TB-mBJ is 2.79 eV, which is in good agreement with the experimental value. Then we doped ZnO with Tm using a super cell of 1x 1 x 2 (16 atoms) with 25% atomic concentration of Tm. It is found that the Tm doped ZnO system became anti-ferromagnetic (AFM) in ground state for Far configuration, whereas for Near configuration, the system of Tm-doped ZnO is ferromagnetic (FM) degenerate semiconductor. It is observed from density of states that there is spin polarization in states of Tm-doped ZnO so it has net magnetic moment. The formation energy is also increased with the decrease of the distance between the atoms of Tm.
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页数:13
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