Expectation values in density-functional theory, and kinetic contribution to the exchange-correlation energy
- Author
- GÖRLING, A1 ; LEVY, M1 ; PERDEW, J. P
[1] Tulane univ., dep. chemistry, quantum theory group, New Orleans LA 70118, United States - Source
Physical review. B, Condensed matter. 1993, Vol 47, Num 3, pp 1167-1173 ; ref : 24 ref
- CODEN
- PRBMDO
- ISSN
- 0163-1829
- Scientific domain
- Crystallography; Metallurgy, welding; Condensed state physics
- Publisher
- American Institute of Physics, Woodbury, NY
/
American Physical Society, Woodbury, NY
- Publication country
- United States
- Document type
- Article
- Language
- English
- Keyword (fr)
- Corrélation électronique Etude théorique Fonctionnelle densité Interaction échange Modèle cinétique Structure électronique
- Keyword (en)
- Electron correlation Theoretical study Density functional Exchange interaction Kinetic model Electronic structure
- Keyword (es)
- Correlación electrónica Estudio teórico Funciónal densidad Interacción intercambio Modelo cinético Estructura electrónica
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B70 Condensed matter: electronic structure, electrical, magnetic, and optical properties / 001B70A Electron states / 001B70A10 Theories and models of many electron systems
- Discipline
- Physics of condensed state : electronic structure, electrical, magnetic and optical properties
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 4516822
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
10.1103/PhysRevB.47.1167 
https://dx.doi.org/10.1103/PhysRevB.47.1167
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