Molecular dynamics simulation of (c+a) edge dislocation core structure in HCP crystal
- Author
- ANDO, S1 ; TAKASHIMA, K1 ; TONDA, H1
[1] Department of Materials Science and Resource Engineering, Faculty of Engineering, Kumamoto University, 2-39-1 Kurokami, Kumamoto 860, Japan - Conference name
- International Symposia on Advanced Materials and Technology (Hawaii)
- Source
Materials transactions - JIM. 1996, Vol 37, Num 3, pp 319-322 ; ref : 11 ref
- Publisher
- Japan Institute of Metals, Sendai
- Publication country
- Japan
- Document type
- Conference Paper
- Language
- English
- Keyword (fr)
- Cristal hexagonal compact Dislocation coin Dislocation Dynamique moléculaire Défaut cristallin Dépendance température Etude théorique Simulation
- Keyword (en)
- HCP crystals Edge dislocations Dislocations Molecular dynamics Crystal defects Temperature dependence Theoretical study Simulation
- Keyword (es)
- Cristal hexagonal compacto Dinámica molecular
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B60 Condensed matter: structure, mechanical and thermal properties / 001B60A Structure of solids and liquids; crystallography / 001B60A72 Defects and impurities in crystals; microstructure / 001B60A72B Theories and models of crystal defects
- Discipline
- Physics of condensed state : structure, mechanical and thermal properties
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 3101770
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
10.2320/matertrans1989.37.319 
https://dx.doi.org/10.2320/matertrans1989.37.319
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