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Tigh-binding calculations of total energies of macroscopic polar electron-core systems

Author
NEUGEBAUER, J1 ; ENDERLEIN, R; ROSELER, J
[1] Humboldt-Univ. Berlin, Sekt. physik, Berlin 1086, German Democratic Republic
Source

Acta physica Polonica. A. 1990, Vol 77, Num 1, pp 129-132 ; ref : 5 ref

CODEN
ATPLB6
ISSN
0587-4246
Scientific domain
Condensed state physics; Physics
Publisher
Polska Akademia Nauk, Kraków / Polska Akademia Nauk, Warszawa
Publication country
Poland
Document type
Article
Language
English
Keyword (fr)
Approximation liaison forte Composé minéral Electron coeur Energie électronique totale Etude théorique Face cristalline Gallium Arséniure Méthode ab initio Semiconducteur Surface
Keyword (en)
Tight binding approximation Inorganic compound Core electron Total electron energy Theoretical study Crystal face Gallium Arsenides Ab initio method Semiconductor materials Surface
Keyword (es)
Aproximación ligadura fuerte Compuesto inorgánico Electrón núcleo Energía electrónica total Estudio teórico Cara cristal Galio Método ab initio Semiconductor(material) Superficie
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties / 001B60H Surfaces and interfaces; thin films and whiskers (structure and nonelectronic properties) / 001B60H35 Solid surfaces and solid-solid interfaces / 001B60H35B Surface structure and topography

Discipline
Physics of condensed state : structure, mechanical and thermal properties
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
6875201

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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