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  Theoretical investigation of the electronic and magnetic properties of Zn (Fe, Co) Se: Ab initio calculations and Monte Carlo simulations

Behloul, M., Benhouria, Y., Ez-Zahraouy, H., Essaoudi, I., Ainane, A., & Ahuja, R. (2019). Theoretical investigation of the electronic and magnetic properties of Zn (Fe, Co) Se: Ab initio calculations and Monte Carlo simulations. Superlattices and Microstructures, 127, 66-70. doi:10.1016/j.spmi.2018.03.010.

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Behloul, M.1, Author
Benhouria, Y.1, Author
Ez-Zahraouy, H.1, Author
Essaoudi, I.1, Author
Ainane, Abdelmajid2, Author           
Ahuja, R.1, Author
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1external, ou_persistent22              
2Max Planck Institute for the Physics of Complex Systems, Max Planck Society, ou_2117288              

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 MPIPKS: Superconductivity and magnetism
 Abstract: On the basis of spin density functional calculation, the electronic and magnetic properties of ZnSe doped with double impurities Zn1-2xFexCoxSe (x = 0.05) are studied using the Korringa-Kohn-Rostoker coherent potential approximation (KKR-CPA) method within the local density approximation (LDA). The half-metallic ferromagnetic nature of (Fe, Co) doped ZnSe is investigated. Therefore the electronic structure and magnetic properties of Zn1-2xFexCoxSe exhibit a half-metallic ferromagnetic character; the stability of ferromagnetic (FM) compared to the disorder local moment (DLM) has been discussed. Our calculation is supported by Monte Carlo simulations (MCS) based on the heat bath algorithm. We have examined the effects of system size L on magnetization, specific heat and magnetic susceptibility. The spin density functional calculation results are in good agreement with the literature, especially for 5% of (Co, Fe) each, which gives the most interesting results. (C) 2018 Elsevier Ltd. All rights reserved.

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 Dates: 2018-03-132019-03-01
 Publication Status: Issued
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Title: Superlattices and Microstructures
Source Genre: Journal
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Publ. Info: London : Academic Press
Pages: - Volume / Issue: 127 Sequence Number: - Start / End Page: 66 - 70 Identifier: ISSN: 0749-6036
CoNE: https://pure.mpg.de/cone/journals/resource/954922649124