Impact of Vanadium Doping on Magnetic Properties and Curie Temperature of HgTe Based on the Heisenberg Model and GGA Study |
| M. Baibouda, A. Labraga, M. Khenfoucha,c, H. Charkaouia, M. Bghourb
aLaboratory of Materials, Electrical Systems, Energy and Environment (LM3SE), Materials and Energy Engineering Team, Faculty of Applied Sciences, Ibn Zohr University, Route Nationale 10, Cité Azrou, B.P. 32/S, 80000 Ait Melloul, Morocco bLaboratory of Physics of Condensed Matter and Nano-Materials for Renewable Energies, Faculty of Sciences, Ibn Zohr University, Avenue Abdelkarim El Khattabi, B.P. 8106, 80000 Agadir, Morocco cUNISA-UNESCO Africa Chair in Nanosciences-Nanotechnology, College of Graduate Studies, University of South Africa, Muckleneuk ridge, PO Box 392, Pretoria, South Africa |
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| The ab initio study was performed using the generalized gradient approximations implemented in the CASTEP code to investigate the impact of vanadium doping on the electronic, optical, and magnetic properties of HgTe. The calculated lattice parameters of the compound under ambient conditions showed good agreement with experimental data. The pure HgTe compound is a semimetal, with the higher energy states of the valence band overlapping only the lower energy states of the conduction band. Doping with vanadium (V) induces ferromagnetism in the system, leading to a significant spin polarization of about 90% at the Fermi surface, making HgTe a potential candidate for spintronic applications. The Curie temperature (TC) was estimated using mean field theory for doping concentrations of 12% and 24%. The double exchange is suggested as the most responsible interaction of ferromagnetism in the system. Optical calculations indicate enhanced absorption in the visible and infrared regions, suggesting its viability for optoelectronic device applications. These findings pave the way for the design of transition-metal-doped HgTe for the technological advancement of spintronics and photonics in the future. |
DOI:10.12693/APhysPolA.149.115 topics: semimetal, ferromagnetism, Hg1−xVxTe, density functional theory (DFT) |