Electronic and Magnetic Investigations of Rare-Earth Tm-doped AlGaN Ternary Alloy

Electronic structure and magnetic interaction of substitutional thulium rare earth-doped wurtzite Al0.5Ga0.5N ternary alloy have been performed using density-functional theory within local spin-density approximation with Hubbard-U corrections (LSDA+U) approach. The LSDA+U method is applied to the ra...

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Main Authors: Belhachi, S., Lazreg, Abbassia, Dridi, Z., Al-Douri, Yarub
Format: Article
Published: Springer Verlag 2018
Subjects:
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author Belhachi, S.
Lazreg, Abbassia
Dridi, Z.
Al-Douri, Yarub
author_facet Belhachi, S.
Lazreg, Abbassia
Dridi, Z.
Al-Douri, Yarub
author_sort Belhachi, S.
collection UM
description Electronic structure and magnetic interaction of substitutional thulium rare earth-doped wurtzite Al0.5Ga0.5N ternary alloy have been performed using density-functional theory within local spin-density approximation with Hubbard-U corrections (LSDA+U) approach. The LSDA+U method is applied to the rare earth (RE) 4f states. The calculation of formation energy shows that it is more energetically favorable for a substitutional Tm atom to replace the Al atom than the Ga atom. For AlGaN:Tm, the lattices parameters are expanded due to larger ionic radius of Tm than that of Al atoms. The energy band gap of AlGaN:Tm has direct character and its width becomes small compared with that of AlGaN. The magnetic coupling between Tm ions in the nearest neighbor sites is ferromagnetic. Magnetic interaction of rare earth ion with the host states at the valence and conduction band edges has been investigated and compared to those of GaN:Mn and has been found to be relatively small.
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spelling um.eprints-223232019-09-13T02:37:04Z http://eprints.um.edu.my/22323/ Electronic and Magnetic Investigations of Rare-Earth Tm-doped AlGaN Ternary Alloy Belhachi, S. Lazreg, Abbassia Dridi, Z. Al-Douri, Yarub Q Science (General) QC Physics Electronic structure and magnetic interaction of substitutional thulium rare earth-doped wurtzite Al0.5Ga0.5N ternary alloy have been performed using density-functional theory within local spin-density approximation with Hubbard-U corrections (LSDA+U) approach. The LSDA+U method is applied to the rare earth (RE) 4f states. The calculation of formation energy shows that it is more energetically favorable for a substitutional Tm atom to replace the Al atom than the Ga atom. For AlGaN:Tm, the lattices parameters are expanded due to larger ionic radius of Tm than that of Al atoms. The energy band gap of AlGaN:Tm has direct character and its width becomes small compared with that of AlGaN. The magnetic coupling between Tm ions in the nearest neighbor sites is ferromagnetic. Magnetic interaction of rare earth ion with the host states at the valence and conduction band edges has been investigated and compared to those of GaN:Mn and has been found to be relatively small. Springer Verlag 2018 Article PeerReviewed Belhachi, S. and Lazreg, Abbassia and Dridi, Z. and Al-Douri, Yarub (2018) Electronic and Magnetic Investigations of Rare-Earth Tm-doped AlGaN Ternary Alloy. Journal of Superconductivity and Novel Magnetism, 31 (6). pp. 1767-1771. ISSN 1557-1939, DOI https://doi.org/10.1007/s10948-017-4393-x <https://doi.org/10.1007/s10948-017-4393-x>. https://doi.org/10.1007/s10948-017-4393-x doi:10.1007/s10948-017-4393-x
spellingShingle Q Science (General)
QC Physics
Belhachi, S.
Lazreg, Abbassia
Dridi, Z.
Al-Douri, Yarub
Electronic and Magnetic Investigations of Rare-Earth Tm-doped AlGaN Ternary Alloy
title Electronic and Magnetic Investigations of Rare-Earth Tm-doped AlGaN Ternary Alloy
title_full Electronic and Magnetic Investigations of Rare-Earth Tm-doped AlGaN Ternary Alloy
title_fullStr Electronic and Magnetic Investigations of Rare-Earth Tm-doped AlGaN Ternary Alloy
title_full_unstemmed Electronic and Magnetic Investigations of Rare-Earth Tm-doped AlGaN Ternary Alloy
title_short Electronic and Magnetic Investigations of Rare-Earth Tm-doped AlGaN Ternary Alloy
title_sort electronic and magnetic investigations of rare earth tm doped algan ternary alloy
topic Q Science (General)
QC Physics
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