A MOLECULAR DYNAMICS SIMULATION STUDY OF THE INFLUENCE OF THE LATTICE ATOM POTENTIAL FUNCTION UPON ATOM EJECTION PROCESSES
- Other title
- ETUDE PAR SIMULATION DE DYNAMIQUE MOLECULAIRE DE L'INFLUENCE DE LA FONCTION POTENTIEL ATOMIQUE DU RESEAU SUR LE PROCESSUS D'EJECTION D'ATOMES (fr)
- Author
- HARRISON DE JR; WEBB RP
NAVAL POSTGRADUATE SCH./MONTEREY CA 93940/USA - Source
- J. APPL. PHYS.; ISSN 0021-8979; USA; DA. 1982; VOL. 53; NO 6; PP. 4193-4201; BIBL. 28 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- IRRADIATION ARGON ION SIMULATION ETUDE THEORIQUE MODELE MATHEMATIQUE ENERGIE MONOCRISTAL PULVERISATION SIMULATION NUMERIQUE METAL TRANSITION METAL PUR CU CUIVRE PULVERISATION SOUS IRRADIATION METALLURGIE PHYSIQUE SOLIDE
- Keyword (en)
- IRRADIATION ARGON ION SIMULATION THEORETICAL STUDY MATHEMATICAL MODEL ENERGY SINGLE CRYSTAL IRRADIATION ARGON IONS SPRAYING DIGITAL SIMULATION TRANSITION METAL METALLURGY SOLID PHYSICS
- Keyword (es)
- METALURGIA FISICA DEL ESTADO CONDENSADO
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties
- Discipline
- Metals. Metallurgy Physics of condensed state : structure, mechanical and thermal properties
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL8300001699
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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