Publication: A first-principles study of magnetic properties of Zn0.94Mg0.01Mn0.05O
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Date
2020-01-10
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IOP PUBLISHING LTD
Abstract
The structural and magnetic properties of Mg/Mn-doped ZnO were investigated by the first-principles study and Monte Carlo methods (MCs). Applying magnetic force theorem (MFT) and using Kohn-Sham orbitals in the GGA-PBE scheme, the exchange coupling parameters (J) were calculated to figure out the magnetic interactions between atomic sites. Mn-Mg volume clustered (C1) ferromagnetic (FM) state was preferred; herewith, the calculated magnetic moment of Mn was 4.19 mu(B) and Mg has the highest moment value when clustered with Mn ions. Nearest Mn ions interacted antiferromagnetic (AFM) despite the increasing distance lead them to be in FM. However, AFM/FM was originated from the p-d hybridization, superexchange interaction and direct exchange between distant Mn ions. In addition, the Curie temperature (T-c) was calculated as 311K using averaged magnetization and magnetic susceptibility via MC.
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Keywords
Mg/Mn-doped ZnO, first-principles study, density functional theory, GGA plus PBE, Monte Carlo methods, room temperature ferromagnetism, ROOM-TEMPERATURE FERROMAGNETISM, P-TYPE ZNO, ELECTRONIC-STRUCTURE, OPTICAL-PROPERTIES, ELECTRICAL-PROPERTIES, EXCHANGE INTERACTIONS, ZINC-OXIDE, BAND-GAP, NANOPARTICLES, MN