First-principles study of electronic structure and elasticity of UAIx (x= 1,2,3) system
- Author
- KANG, Shu-Ying1 ; TAO GAO1 ; TIAN, Xiao-Feng1
[1] Institute of Atomic and Molecular Physics, Sichuan University, Chengdu, China - Source
Physica. B, Condensed matter. 2012, Vol 407, Num 4, pp 748-755, 8 p ; ref : 32 ref
- ISSN
- 0921-4526
- Scientific domain
- Crystallography; Condensed state physics
- Publisher
- Elsevier, Kidlington
- Publication country
- United Kingdom
- Document type
- Article
- Language
- English
- Author keyword
- Elastic constants Electronic properties First-principles calculation UAlx (x=1,2,3) compounds
- Keyword (fr)
- Actinide alliage Aluminium alliage Approximation densité locale Approximation gradient généralisé Composé intermétallique Constante élasticité Densité charge Densité état électron Liaison chimique Méthode fonctionnelle densité Méthode pseudopotentiel Onde plane Pression hydrostatique Réseau cubique Stoechiométrie Uranium alliage
- Keyword (en)
- Actinide alloys Aluminium alloys Local density approximation Generalized gradient approximation Intermetallic compounds Elastic constants Charge density Electronic density of states Chemical bonds Density functional method Pseudopotential methods Plane waves Hydrostatic pressure Cubic lattices Stoichiometry Uranium alloys
- Keyword (es)
- Aproximación densidad local
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties / 001B60B Mechanical and acoustical properties of condensed matter / 001B60B20 Mechanical properties of solids / 001B60B20D Elasticity, elastic constants
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B70 Condensed matter: electronic structure, electrical, magnetic, and optical properties / 001B70A Electron states / 001B70A20 Electron density of states and band structure of crystalline solids / 001B70A20L Intermetallic compounds
- Discipline
- Physics of condensed state : electronic structure, electrical, magnetic and optical properties Physics of condensed state : structure, mechanical and thermal properties
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 25755898
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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DOI
10.1016/j.physb.2011.12.017 
https://dx.doi.org/10.1016/j.physb.2011.12.017
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