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A NOVEL APPROACH TO COMPUTE THE RELAXATION VOLUME OF SELF-INTERSTITIALS IN METALS

Other title
UNE NOUVELLE APPROCHE POUR CALCULER LE VOLUME DE RELAXATION DES AUTOINTERSTITIELS DANS LES METAUX (fr)
Author
WOLFER WG
UNIV. WISCONSIN, NUCLEAR ENG. DEP./MADISON WI 53706/USA
Source
J. PHYS. F; ISSN 0305-4608; GBR; DA. 1982; VOL. 12; NO 3; PP. 425-433; BIBL. 13 REF.
Document type
Article
Language
English
Keyword (fr)
INTERSTITIEL SIMULATION ORDINATEUR CRISTAL CUBIQUE RELAXATION DEFAUT CRISTALLIN VOLUME METHODE CALCUL ETUDE THEORIQUE METAL AUTOINTERSTITIEL VOLUME RELAXATION METALLURGIE CRISTALLOGRAPHIE
Keyword (en)
INTERSTITIAL COMPUTER SIMULATION CUBIC CRYSTALS CRYSTAL DEFECT RELAXATION VOLUME CALCULATING METHOD THEORETICAL STUDY INTERSTITIAL METAL METALLURGY CRISTALLOGRAPHY
Keyword (es)
METALURGIA CRISTALOGRAFIA
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
PASCAL8200361765

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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