The first-principles calculation of the norm-conserving non-local singular atomic pseudopotentials
- Other title
- Calcul ab-initio des pseudopotentiels atomiques singuliers non locaux normatifs
(fr)
Die Ab-initió-Berechnung der norm-erhaltenden nichtlokalen singulaeren Atompseudopotentiale (de) - Author
- CHULKOV, E.V1 ; SKLYADNEVA, I.Yu; PANIN, V.E
[1] AN SSSR. Inst. of Atmospheric Optics, Tomsk, Ussr - Source
Physica status solidi. B. Basic research. 1984, Vol 121, Num 1, pp 265-274 ; ref : 15 ref
- CODEN
- PSSBBD
- ISSN
- 0370-1972
- Scientific domain
- Crystallography; Electronics; Nanotechnologies, nanostructures, nanoobjects; Condensed state physics
- Publisher
- Wiley, Berlin
- Publication country
- Germany
- Document type
- Article
- Language
- English
- Keyword (fr)
- Energie potentielle Etude théorique Modèle mathématique Structure atomique
- Keyword (en)
- Potential energy Theoretical study Mathematical model Atomic structure
- Keyword (de)
- Potentialenergie Theoretische Untersuchung Mathematisches Modell Atomstruktur
- 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
- WELAND
- Database
- PASCAL
- INIST identifier
- 8932889
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
10.1002/pssb.2221210128 
https://dx.doi.org/10.1002/pssb.2221210128
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