The phase transitions and electronic structures of crystalline BeF2 under high-pressure: First-principle calculations
- Author
- FEI YU1 ; MING XU1 ; MING JIANG1 ; SUN, Jiu-Xun2 3
[1] College of Electrical and Information Engineering, Southwest University for Nationalities, Chengdu 610041, China
[2] Department of Applied Physics, University of Electronic Science and Technology, Chengdu 610054, China
[3] Laboratory for Shockwave and Detonation Physics, Institute of Fluid Physics, China Academy of Engineering Physics, Mianyang 621900, China - Source
Solid state communications. 2013, Vol 169, pp 14-19, 6 p ; ref : 34 ref
- CODEN
- SSCOA4
- ISSN
- 0038-1098
- Scientific domain
- Crystallography; Electronics; Metallurgy, welding; Condensed state physics
- Publisher
- Elsevier, Kidlington
- Publication country
- United Kingdom
- Document type
- Article
- Language
- English
- Author keyword
- A. BeF2 D. Electronic structure D. Phase transition E. High pressure
- Keyword (fr)
- Approximation densité locale Densité état électron Effet pression Fluorure de béryllium Haute pression Méthode fonctionnelle densité Onde plane Stabilité phase Structure cristalline Transformation phase
- Keyword (en)
- Local density approximation Electronic density of states Pressure effects Beryllium fluoride High pressure Density functional method Plane waves Phase stability Crystal structure Phase transformations
- Keyword (es)
- Aproximación densidad local Berilio fluoruro
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties / 001B60A Structure of solids and liquids; crystallography / 001B60A66 Structure of specific crystalline solids / 001B60A66F Inorganic compounds
- 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 / 001B70A20P Other inorganic 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
- 27673913
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.ssc.2013.06.007 
https://dx.doi.org/10.1016/j.ssc.2013.06.007
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