Enhanced stability and ferromagnetic property in transition metals co-doped rutile TiO2

被引:3
作者
Roy, Sujata [1 ]
Luitel, Homnath [2 ]
Sanyal, Dirtha [3 ,4 ]
机构
[1] Gurudas Coll, 1-1 Suren Sarkar Rd, Kolkata 700054, India
[2] Sikkim Govt Coll Namchi, Dept Phys, Namchi 737126, Sikkim, India
[3] Variable Energy Cyclotron Ctr, 1-AF, Kolkata 700064, India
[4] Homi Bhabha Natl Inst, Training Sch Complex, Mumbai 400094, Maharashtra, India
关键词
Ferromagnetic semiconductor; Density functional theory; Substitutional defects; ROOM-TEMPERATURE FERROMAGNETISM; INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; MAGNETIC-PROPERTIES; DEFECTS; ANATASE; METHANOL;
D O I
10.1016/j.jpcs.2020.109582
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Stability and magnetic property analysis have been done for 3d transition metal doped rutile TiO2 using density functional theory. Applying spin polarized density of states calculation and spin-spin interaction study wherever possible, it has been seen that among all the 3d transition metal dopants only Fe doping can induce ferromagnetism in the TiO2 system. Anti-ferromagnetic spin ordering has been seen for Mn and Cu doped rutile TiO2. Though Mo is not a 3d transition metal but is from the next series and shows favorable ferromagnetic spin ordering. For the purpose of increasing the ferromagnetic ordering in the systems, co-doping studies have been performed for Cu-Mn, Cu-Fe and Fe-Mo co-doped systems. For the above three co-doped systems, it has been seen that even those elements whose solo-doping shows anti-ferromagnetic ordering (Mn, Cu) can generate long range cooperative type ferromagnetic ordering after co-doping. So co-doping can be used as an interesting and useful tool to increase ferromagnetic ordering of diluted magnetic semiconductor oxide systems.
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页数:6
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