A systematic first principle method to study magnetic properties of FeMo, CoMo and NiMo

We use the first principle TB-LMTO (Tight-Binding Linear Muffin Tin Orbital) method combined with the ASM (Augmented Space Method) to take care of disorder beyond the mean field (CPA - Cohetent Potential Approximation) approximation. We analyze binary alloys between magnetic transition metals Fe, Co...

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Detalles Bibliográficos
Autores principales: Bhattacharjee, A K, Ahmed, M, Halder, A, Mookerjee, A, Touheed, M
Lenguaje:eng
Publicado: 2003
Materias:
General Theoretical Physics
Acceso en línea:http://cds.cern.ch/record/746987
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author Bhattacharjee, A K
Ahmed, M
Halder, A
Mookerjee, A
Touheed, M
author_facet Bhattacharjee, A K
Ahmed, M
Halder, A
Mookerjee, A
Touheed, M
author_sort Bhattacharjee, A K
collection CERN
description We use the first principle TB-LMTO (Tight-Binding Linear Muffin Tin Orbital) method combined with the ASM (Augmented Space Method) to take care of disorder beyond the mean field (CPA - Cohetent Potential Approximation) approximation. We analyze binary alloys between magnetic transition metals Fe, Co, Ni and non-magnetic Mo to find out the effect of disorder on electronic structure and consequently magnetic properties of the alloys.
id cern-746987
institution Organización Europea para la Investigación Nuclear
language eng
publishDate 2003
record_format invenio
spelling cern-7469872019-09-30T06:29:59Zhttp://cds.cern.ch/record/746987engBhattacharjee, A KAhmed, MHalder, AMookerjee, ATouheed, MA systematic first principle method to study magnetic properties of FeMo, CoMo and NiMoGeneral Theoretical PhysicsWe use the first principle TB-LMTO (Tight-Binding Linear Muffin Tin Orbital) method combined with the ASM (Augmented Space Method) to take care of disorder beyond the mean field (CPA - Cohetent Potential Approximation) approximation. We analyze binary alloys between magnetic transition metals Fe, Co, Ni and non-magnetic Mo to find out the effect of disorder on electronic structure and consequently magnetic properties of the alloys.IC-IR-2003-5oai:cds.cern.ch:7469872003
spellingShingle General Theoretical Physics
Bhattacharjee, A K
Ahmed, M
Halder, A
Mookerjee, A
Touheed, M
A systematic first principle method to study magnetic properties of FeMo, CoMo and NiMo
title A systematic first principle method to study magnetic properties of FeMo, CoMo and NiMo
title_full A systematic first principle method to study magnetic properties of FeMo, CoMo and NiMo
title_fullStr A systematic first principle method to study magnetic properties of FeMo, CoMo and NiMo
title_full_unstemmed A systematic first principle method to study magnetic properties of FeMo, CoMo and NiMo
title_short A systematic first principle method to study magnetic properties of FeMo, CoMo and NiMo
title_sort systematic first principle method to study magnetic properties of femo, como and nimo
topic General Theoretical Physics
url http://cds.cern.ch/record/746987
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AT ahmedm asystematicfirstprinciplemethodtostudymagneticpropertiesoffemocomoandnimo
AT haldera asystematicfirstprinciplemethodtostudymagneticpropertiesoffemocomoandnimo
AT mookerjeea asystematicfirstprinciplemethodtostudymagneticpropertiesoffemocomoandnimo
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