First-principles study of electronic and elastic properties of EuCd and GdCd
- Author
- PAGARE, Gitanjali1 ; DEVI, Hansa1 ; SUNIL SINGH CHOUHAN2 ; SANYAL, Sankar P2
[1] Department of Physics, Government M.L.B. Girls P.G. Autonomous College, Bhopal, MP 462002, India
[2] Department of Physics, Barkatullah University, Bhopal, MP 462026, India - Source
Computational materials science. 2014, Vol 92, pp 178-184, 7 p ; ref : 38 ref
- ISSN
- 0927-0256
- Scientific domain
- Condensed state physics
- Publisher
- Elsevier, Amsterdam
- Publication country
- Netherlands
- Document type
- Article
- Language
- English
- Author keyword
- Density functional theory Elastic properties Electronic structure Intermetallic compounds
- Keyword (fr)
- Alliage binaire Approximation densité spin locale Approximation gradient généralisé Cadmium alliage Calcul APW Composé intermétallique Constante élasticité Densité charge Densité état électron Europium alliage Gadolinium alliage Liaison chimique Liaison covalente Méthode fonctionnelle densité Paramètre cristallin Structure bande Température Debye
- Keyword (en)
- Binary alloys Local spin density approximation Generalized gradient approximation Cadmium alloys APW calculations Intermetallic compounds Elastic constants Charge density Electronic density of states Europium alloys Gadolinium alloys Chemical bonds Covalent bonds Density functional method Lattice parameters Band structure Debye temperature
- Keyword (es)
- Aproximación densidad espin 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
- 28673683
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.commatsci.2014.05.028 
https://dx.doi.org/10.1016/j.commatsci.2014.05.028
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