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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