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DFT study of magneto-volume effects in iron and cobalt nitrides

Identifieur interne : 000099 ( PascalFrancis/Corpus ); précédent : 000098; suivant : 000100

DFT study of magneto-volume effects in iron and cobalt nitrides

Auteurs : Abdesalem Houari ; Samir F. Matar ; Mohamed A. Belkhir

Source :

RBID : Pascal:10-0168558

Descripteurs français

English descriptors

Abstract

Largely investigated, both theoretically and experimentally, the iron-nitrogen system (Fe-N) shows large magneto-volume effects, where N element plays an important role. On the other side, the cobalt-nitrogen (Co-N) system magnetic properties are less known. We present here a first principles comparative study, within density functional theory framework of these two systems in order to get further insights into the role of nitrogen within these insertion alloys. The properties of the cobalt nitride are firstly discussed with respect to Fe-N ones, and then the two systems are treated within Slater-Pauling-Friedel model whose limitations are shown.

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Pour connaître la documentation sur le format Inist Standard.

pA  
A01 01  1    @0 0304-8853
A02 01      @0 JMMMDC
A03   1    @0 J. magn. magn. mater.
A05       @2 322
A06       @2 6
A08 01  1  ENG  @1 DFT study of magneto-volume effects in iron and cobalt nitrides
A11 01  1    @1 HOUARI (Abdesalem)
A11 02  1    @1 MATAR (Samir F.)
A11 03  1    @1 BELKHIR (Mohamed A.)
A14 01      @1 Laboratoire de Physique Théorique, Département de Physique, Université de Bejaia @2 06000 Bejaia @3 DZA @Z 1 aut. @Z 3 aut.
A14 02      @1 CNRS, Université de Bordeaux, ICMCB, 87 avenue du Docteur Albert Schweitzer @2 33608 Pessac @3 FRA @Z 2 aut.
A20       @1 658-660
A21       @1 2010
A23 01      @0 ENG
A43 01      @1 INIST @2 17230 @5 354000181677350160
A44       @0 0000 @1 © 2010 INIST-CNRS. All rights reserved.
A45       @0 19 ref.
A47 01  1    @0 10-0168558
A60       @1 P
A61       @0 A
A64 01  1    @0 Journal of magnetism and magnetic materials
A66 01      @0 NLD
C01 01    ENG  @0 Largely investigated, both theoretically and experimentally, the iron-nitrogen system (Fe-N) shows large magneto-volume effects, where N element plays an important role. On the other side, the cobalt-nitrogen (Co-N) system magnetic properties are less known. We present here a first principles comparative study, within density functional theory framework of these two systems in order to get further insights into the role of nitrogen within these insertion alloys. The properties of the cobalt nitride are firstly discussed with respect to Fe-N ones, and then the two systems are treated within Slater-Pauling-Friedel model whose limitations are shown.
C02 01  3    @0 001B70E10L
C03 01  3  FRE  @0 Méthode fonctionnelle densité @5 02
C03 01  3  ENG  @0 Density functional method @5 02
C03 02  3  FRE  @0 Effet magnétovolume @5 03
C03 02  3  ENG  @0 Magnetovolume effect @5 03
C03 03  3  FRE  @0 Propriété magnétique @5 04
C03 03  3  ENG  @0 Magnetic properties @5 04
C03 04  3  FRE  @0 Structure électronique @5 05
C03 04  3  ENG  @0 Electronic structure @5 05
C03 05  3  FRE  @0 Calcul ASW @5 06
C03 05  3  ENG  @0 ASW calculations @5 06
C03 06  3  FRE  @0 Densité état électron @5 07
C03 06  3  ENG  @0 Electronic density of states @5 07
C03 07  X  FRE  @0 Nitrure de cobalt @5 11
C03 07  X  ENG  @0 Cobalt nitride @5 11
C03 07  X  SPA  @0 Cobalto nitruro @5 11
C03 08  X  FRE  @0 Nitrure de fer @5 15
C03 08  X  ENG  @0 Iron nitride @5 15
C03 08  X  SPA  @0 Hierro nitruro @5 15
N21       @1 109

Format Inist (serveur)

NO : PASCAL 10-0168558 INIST
ET : DFT study of magneto-volume effects in iron and cobalt nitrides
AU : HOUARI (Abdesalem); MATAR (Samir F.); BELKHIR (Mohamed A.)
AF : Laboratoire de Physique Théorique, Département de Physique, Université de Bejaia/06000 Bejaia/Algérie (1 aut., 3 aut.); CNRS, Université de Bordeaux, ICMCB, 87 avenue du Docteur Albert Schweitzer/33608 Pessac/France (2 aut.)
DT : Publication en série; Niveau analytique
SO : Journal of magnetism and magnetic materials; ISSN 0304-8853; Coden JMMMDC; Pays-Bas; Da. 2010; Vol. 322; No. 6; Pp. 658-660; Bibl. 19 ref.
LA : Anglais
EA : Largely investigated, both theoretically and experimentally, the iron-nitrogen system (Fe-N) shows large magneto-volume effects, where N element plays an important role. On the other side, the cobalt-nitrogen (Co-N) system magnetic properties are less known. We present here a first principles comparative study, within density functional theory framework of these two systems in order to get further insights into the role of nitrogen within these insertion alloys. The properties of the cobalt nitride are firstly discussed with respect to Fe-N ones, and then the two systems are treated within Slater-Pauling-Friedel model whose limitations are shown.
CC : 001B70E10L
FD : Méthode fonctionnelle densité; Effet magnétovolume; Propriété magnétique; Structure électronique; Calcul ASW; Densité état électron; Nitrure de cobalt; Nitrure de fer
ED : Density functional method; Magnetovolume effect; Magnetic properties; Electronic structure; ASW calculations; Electronic density of states; Cobalt nitride; Iron nitride
SD : Cobalto nitruro; Hierro nitruro
LO : INIST-17230.354000181677350160
ID : 10-0168558

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Pascal:10-0168558

Le document en format XML

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<AU>HOUARI (Abdesalem); MATAR (Samir F.); BELKHIR (Mohamed A.)</AU>
<AF>Laboratoire de Physique Théorique, Département de Physique, Université de Bejaia/06000 Bejaia/Algérie (1 aut., 3 aut.); CNRS, Université de Bordeaux, ICMCB, 87 avenue du Docteur Albert Schweitzer/33608 Pessac/France (2 aut.)</AF>
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<EA>Largely investigated, both theoretically and experimentally, the iron-nitrogen system (Fe-N) shows large magneto-volume effects, where N element plays an important role. On the other side, the cobalt-nitrogen (Co-N) system magnetic properties are less known. We present here a first principles comparative study, within density functional theory framework of these two systems in order to get further insights into the role of nitrogen within these insertion alloys. The properties of the cobalt nitride are firstly discussed with respect to Fe-N ones, and then the two systems are treated within Slater-Pauling-Friedel model whose limitations are shown.</EA>
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