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Periodic density functional theory study of the crystal morphology of FeZn13

Author
WEIHUA ZHU1 ; HONG MEI JIN1 ; PING WU1 ; HONG LIN LIU1
[1] Institute of High Performance Computing, 1 Science Park Road, #01-01 The Capricorn, Singapore Science Park II, 117528, Singapore
Source

Physical review B. Condensed matter and materials physics. 2004, Vol 70, Num 16, pp 165419.1-165419.7 ; ref : 36 ref

ISSN
1098-0121
Scientific domain
Metallurgy, welding; Condensed state physics
Publisher
American Physical Society, Ridge, NY
Publication country
United States
Document type
Article
Language
English
Keyword (fr)
Alliage binaire Energie totale Epaisseur Fer alliage Forme cristalline Morphologie cristalline Méthode empirique Méthode fonctionnelle densité Surface Zinc alliage
Keyword (en)
Binary alloys Total energy Thickness Iron alloys Crystal form Crystal morphology Empirical method Density functional method Surfaces Zinc alloys
Keyword (es)
Forma cristalina Método empírico
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B80 Cross-disciplinary physics: materials science; rheology / 001B80A Materials science / 001B80A15 Methods of deposition of films and coatings; film growth and epitaxy / 001B80A15A Theory and models of film growth

Discipline
Physics and materials science
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
16365805

Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS

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