First-principles calculations of spin-orbit splittings in solids using nonlocal separable pseudopotentials
- Author
- HEMSTREET, L. A1 ; FONG, C. Y; NELSON, J. S
[1] Naval res. lab., Washington DC 20375-5347, United States - Source
Physical review. B, Condensed matter. 1993, Vol 47, Num 8, pp 4238-4243 ; ref : 17 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)
- Approximation densité locale Décomposition niveau Etude théorique Interaction spin orbite Pseudopotentiel Structure électronique Théorie perturbation
- Keyword (en)
- Local density approximation Level splitting Theoretical study Spin orbit interaction Pseudopotential Electronic structure Perturbation theory
- Keyword (es)
- Aproximación densidad local Descomposición nivel Estudio teórico Interacción espín órbita Seudopotencial Estructura electrónica Teoría perturbación
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B70 Condensed matter: electronic structure, electrical, magnetic, and optical properties / 001B70A Electron states / 001B70A70 Level splitting and interactions / 001B70A70E Spin-orbit coupling, zeeman, stark, and strain splitting, jahn-teller effect
- Discipline
- Physics of condensed state : electronic structure, electrical, magnetic and optical properties
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 4635815
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.47.4238 
https://dx.doi.org/10.1103/PhysRevB.47.4238
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