Model for Mn in 6H-SiC from first-principle studies

The electronic and magnetic properties of 6H-SiC with Mn impurities have been calculated using generalized gradient approximation formalism. Various configurations of Mn sites and Si and C vacancies were considered. It was found that 6H-SiC doped with Mn atoms possess a moment for both types of substitution. The Mn atom at Si site possesses larger magnetic moment than Mn atom at C site. The energy levels appearing in the band gap due to vacancies and due to Mn impurities are determined and the calculated densities of states are used to analyze the different values of the magnetic moments for different types of substitution. A model that explains the magnetic moment at Mn site is proposed. (C) 2013 American Institute of Physics.

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Source ISSN: 0021-8979
Author Al Azri, M., Elzain, M., Bouziane, K., Chérif, S. M., Declemy, A., Thomé, L.
Maintainer CCSD
Last Updated May 10, 2026, 02:13 (UTC)
Created May 10, 2026, 02:13 (UTC)
Identifier in2p3-00852172
Language en
contributor Laboratoire des Sciences des Procédés et des Matériaux (LSPM) ; Université Paris 13 (UP13)-Institut Galilée-Université Sorbonne Paris Cité (USPC)-Centre National de la Recherche Scientifique (CNRS)
creator Al Azri, M.
date 2013-05-10T00:00:00
harvest_object_id b48828f0-5f4b-4a81-89c0-79b7fc612677
harvest_source_id 3374d638-d20b-4672-ba96-a23232d55657
harvest_source_title test moissonnage SELUNE
metadata_modified 2026-04-09T00:00:00
relation info:eu-repo/semantics/altIdentifier/doi/10.1063/1.4798481
set_spec type:ART