First-principles investigations of Mn doped zinc-blende ZnO based magnetic semiconductors: materials for spintronic applications

ZnO based magnetic semiconductors are intensively investigated because of showing strong potential as base materials for spintronic devices. In this study, full potential linearized augmented plane-wave plus local orbitals FP-L(APW+lo) scheme of computation is used to explore the structural, electro...

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Main Authors: Ul Haq, Bakhtiar, Ahmed, Rashid, Shaari, Amiruddin, Afaq, Ahmad, Tahir, Bashir Ahmed, Khenata, Rabah
Format: Article
Published: Elsevier 2015
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Online Access:http://eprints.utm.my/id/eprint/55299/
http://dx.doi.org/10.1016/j.mssp.2014.04.004
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spelling my.utm.552992017-02-15T07:11:27Z http://eprints.utm.my/id/eprint/55299/ First-principles investigations of Mn doped zinc-blende ZnO based magnetic semiconductors: materials for spintronic applications Ul Haq, Bakhtiar Ahmed, Rashid Shaari, Amiruddin Afaq, Ahmad Tahir, Bashir Ahmed Khenata, Rabah QC Physics ZnO based magnetic semiconductors are intensively investigated because of showing strong potential as base materials for spintronic devices. In this study, full potential linearized augmented plane-wave plus local orbitals FP-L(APW+lo) scheme of computation is used to explore the structural, electronic and magnetic properties of Manganesedoped ZnO based magnetic semiconductors in zinc-blende (ZB) phase. For comprehensive understanding of Mn-doping effect on ZnO, several compositions of Mn:ZnO for 12.5%, 25%, 37.5%, 50%, 62.5%, 75% and 87.5% of Mn concentration are investigated. Our obtained results show a successful induction of the magnetic moment (MM) by Mn-doping into the ZnO matrix, without any geometrical deformation. However a marginal increase in the value of lattice constants is found up to 25% concentration of Mn for this system and for above compositions, it tends to decrease revealing the formation of secondary phases. It is also found that Mn:ZnO system favors ferromagnetic coupling for 12.5% and 25% of Mn contents that has been switched to anti-ferromagnetic coupling for higher Mn contents. The spin polarized electronic structure of Mn:ZnO system was calculated within the generalized gradient approximation (GGA). In addition, the Hubbard parameter was also employed to improve the electronic band structure calculations. The calculations performed at GGA+U level related to electronic band structures show zero energy gap for majority spin carriers, whereas a considerable energy gap is noted for minority spin carriers. This distinguished response of Mn:ZnO system to majority and minority spin carriers, in terms of resistivity and conductivity, highlights its importance for diverse applications as based material in spintronic devices like spin dependent transports, currents and other spin based electronic applications. Elsevier 2015-01 Article PeerReviewed Ul Haq, Bakhtiar and Ahmed, Rashid and Shaari, Amiruddin and Afaq, Ahmad and Tahir, Bashir Ahmed and Khenata, Rabah (2015) First-principles investigations of Mn doped zinc-blende ZnO based magnetic semiconductors: materials for spintronic applications. Materials Science in Semiconductor Processing, 29 . pp. 256-261. ISSN 1369-8001 http://dx.doi.org/10.1016/j.mssp.2014.04.004 DOI:10.1016/j.mssp.2014.04.004
institution Universiti Teknologi Malaysia
building UTM Library
collection Institutional Repository
continent Asia
country Malaysia
content_provider Universiti Teknologi Malaysia
content_source UTM Institutional Repository
url_provider http://eprints.utm.my/
topic QC Physics
spellingShingle QC Physics
Ul Haq, Bakhtiar
Ahmed, Rashid
Shaari, Amiruddin
Afaq, Ahmad
Tahir, Bashir Ahmed
Khenata, Rabah
First-principles investigations of Mn doped zinc-blende ZnO based magnetic semiconductors: materials for spintronic applications
description ZnO based magnetic semiconductors are intensively investigated because of showing strong potential as base materials for spintronic devices. In this study, full potential linearized augmented plane-wave plus local orbitals FP-L(APW+lo) scheme of computation is used to explore the structural, electronic and magnetic properties of Manganesedoped ZnO based magnetic semiconductors in zinc-blende (ZB) phase. For comprehensive understanding of Mn-doping effect on ZnO, several compositions of Mn:ZnO for 12.5%, 25%, 37.5%, 50%, 62.5%, 75% and 87.5% of Mn concentration are investigated. Our obtained results show a successful induction of the magnetic moment (MM) by Mn-doping into the ZnO matrix, without any geometrical deformation. However a marginal increase in the value of lattice constants is found up to 25% concentration of Mn for this system and for above compositions, it tends to decrease revealing the formation of secondary phases. It is also found that Mn:ZnO system favors ferromagnetic coupling for 12.5% and 25% of Mn contents that has been switched to anti-ferromagnetic coupling for higher Mn contents. The spin polarized electronic structure of Mn:ZnO system was calculated within the generalized gradient approximation (GGA). In addition, the Hubbard parameter was also employed to improve the electronic band structure calculations. The calculations performed at GGA+U level related to electronic band structures show zero energy gap for majority spin carriers, whereas a considerable energy gap is noted for minority spin carriers. This distinguished response of Mn:ZnO system to majority and minority spin carriers, in terms of resistivity and conductivity, highlights its importance for diverse applications as based material in spintronic devices like spin dependent transports, currents and other spin based electronic applications.
format Article
author Ul Haq, Bakhtiar
Ahmed, Rashid
Shaari, Amiruddin
Afaq, Ahmad
Tahir, Bashir Ahmed
Khenata, Rabah
author_facet Ul Haq, Bakhtiar
Ahmed, Rashid
Shaari, Amiruddin
Afaq, Ahmad
Tahir, Bashir Ahmed
Khenata, Rabah
author_sort Ul Haq, Bakhtiar
title First-principles investigations of Mn doped zinc-blende ZnO based magnetic semiconductors: materials for spintronic applications
title_short First-principles investigations of Mn doped zinc-blende ZnO based magnetic semiconductors: materials for spintronic applications
title_full First-principles investigations of Mn doped zinc-blende ZnO based magnetic semiconductors: materials for spintronic applications
title_fullStr First-principles investigations of Mn doped zinc-blende ZnO based magnetic semiconductors: materials for spintronic applications
title_full_unstemmed First-principles investigations of Mn doped zinc-blende ZnO based magnetic semiconductors: materials for spintronic applications
title_sort first-principles investigations of mn doped zinc-blende zno based magnetic semiconductors: materials for spintronic applications
publisher Elsevier
publishDate 2015
url http://eprints.utm.my/id/eprint/55299/
http://dx.doi.org/10.1016/j.mssp.2014.04.004
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score 13.18916