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A MODEL FOR VACANCIES IN SIMPLE METALS INCLUDING AN IONIC POTENTIAL IN THE SELF-CONSISTENT DENSITY CALCULATION.

Author
PERROT F
CENT. ETUD. LIMEIL, C.E.A., 94190 VILLENEUVE SAINT GEORGES, B.P. 27, FR.
Source
PHYS. STATUS SOLIDI, B; ALLEM.; DA. 1977; VOL. 81; NO 1; PP. 205-210; ABS. FR.; BIBL. 19 REF.
Document type
Article
Language
English
Keyword (fr)
DENSITE ETAT LACUNE ENERGIE FORMATION POTENTIEL MODELE MATHEMATIQUE LITHIUM SODIUM POTASSIUM ALUMINIUM METAL METAL ALCALIN FORMATION ENERGIE ETUDE THEORIQUE FORMATION DEFAUT DENSITE D'ETATS PHYSIQUE SOLIDE CRISTALLOGRAPHIE METALLURGIE
Keyword (en)
DENSITY OF STATES POTENTIAL MATHEMATICAL MODELS LITHIUM SODIUM POTASSIUM ALUMINUM METAL ALKALI METALS ENERGY ENERGY SOURCES THEORETICAL STUDY DEFECT FORMATION SOLID PHYSICS CRISTALLOGRAPHY METALLURGY
Keyword (es)
FISICA DEL ESTADO CONDENSADO CRISTALOGRAFIA METALURGIA
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties / 001B60A Structure of solids and liquids; crystallography

Pascal
001 Exact sciences and technology / 001D Applied sciences / 001D11 Metals. Metallurgy

Discipline
Metals. Metallurgy Physics of condensed state : structure, mechanical and thermal properties
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
PASCAL7830021075

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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