FP-LMTO investigation of the structural, electronic and magnetic properties of Heusler compounds Ru2CrZ(Ge, Sn, Si)

We report structural and magnetic properties as well as band structures and density of states (DOS) of full Heusler Ru2CrSi, Ru2CrGe and Ru2CrSn. This was performed in the frame work of self-consistent first-principle calculations, using the Full-Potential Linearized Muffin Tin Orbital (FP-LMTO) metho...

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Main Authors: Vergoten G., Elchikh M., Aarizou Z., Bahlouli S.
Format: Article
Language:English
Published: EDP Sciences 2013-01-01
Series:EPJ Web of Conferences
Online Access:http://dx.doi.org/10.1051/epjconf/20134005001
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author Vergoten G.
Elchikh M.
Aarizou Z.
Bahlouli S.
author_facet Vergoten G.
Elchikh M.
Aarizou Z.
Bahlouli S.
author_sort Vergoten G.
collection DOAJ
description We report structural and magnetic properties as well as band structures and density of states (DOS) of full Heusler Ru2CrSi, Ru2CrGe and Ru2CrSn. This was performed in the frame work of self-consistent first-principle calculations, using the Full-Potential Linearized Muffin Tin Orbital (FP-LMTO) method based on the Generalized Gradient Approximation (GGA), to investigate the structure and magnetic properties through the calculation of the electronic structure, equilibrium lattice constant and magnetic properties. Our results will show that our three Full-Heusler compounds are antiferromagnets.
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spelling doaj.art-2947a0c275ec4ab19cdc1cce743ad7a02022-12-21T22:07:25ZengEDP SciencesEPJ Web of Conferences2100-014X2013-01-01400500110.1051/epjconf/20134005001FP-LMTO investigation of the structural, electronic and magnetic properties of Heusler compounds Ru2CrZ(Ge, Sn, Si)Vergoten G.Elchikh M.Aarizou Z.Bahlouli S.We report structural and magnetic properties as well as band structures and density of states (DOS) of full Heusler Ru2CrSi, Ru2CrGe and Ru2CrSn. This was performed in the frame work of self-consistent first-principle calculations, using the Full-Potential Linearized Muffin Tin Orbital (FP-LMTO) method based on the Generalized Gradient Approximation (GGA), to investigate the structure and magnetic properties through the calculation of the electronic structure, equilibrium lattice constant and magnetic properties. Our results will show that our three Full-Heusler compounds are antiferromagnets.http://dx.doi.org/10.1051/epjconf/20134005001
spellingShingle Vergoten G.
Elchikh M.
Aarizou Z.
Bahlouli S.
FP-LMTO investigation of the structural, electronic and magnetic properties of Heusler compounds Ru2CrZ(Ge, Sn, Si)
EPJ Web of Conferences
title FP-LMTO investigation of the structural, electronic and magnetic properties of Heusler compounds Ru2CrZ(Ge, Sn, Si)
title_full FP-LMTO investigation of the structural, electronic and magnetic properties of Heusler compounds Ru2CrZ(Ge, Sn, Si)
title_fullStr FP-LMTO investigation of the structural, electronic and magnetic properties of Heusler compounds Ru2CrZ(Ge, Sn, Si)
title_full_unstemmed FP-LMTO investigation of the structural, electronic and magnetic properties of Heusler compounds Ru2CrZ(Ge, Sn, Si)
title_short FP-LMTO investigation of the structural, electronic and magnetic properties of Heusler compounds Ru2CrZ(Ge, Sn, Si)
title_sort fp lmto investigation of the structural electronic and magnetic properties of heusler compounds ru2crz ge sn si
url http://dx.doi.org/10.1051/epjconf/20134005001
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