Computer simulation of carbon diffusion and vacancy-carbon interaction in α-iron
- Author
- TAPASA, K1 ; BARASHEV, A. V1 ; BACON, D. J1 ; OSETSKY, Yu. N2
[1] Materials Science and Engineering, Department of Engineering, University of Liverpool, Brownlow Hill, Liverpool L69 3GH, United Kingdom
[2] Computer Sciences and Mathematics Division, Oak Ridge National Laboratory, Oak Ridge, TN 37831-6138, United States - Source
Acta materialia. 2007, Vol 55, Num 1, pp 1-11, 11 p ; ref : 27 ref
- ISSN
- 1359-6454
- Scientific domain
- Metallurgy, welding; Condensed state physics
- Publisher
- Elsevier Science, Oxford
- Publication country
- United Kingdom
- Document type
- Article
- Language
- English
- Author keyword
- Carbon diffusion Carbon interstitial Iron Molecular dynamics Vacancy-carbon complex
- Keyword (fr)
- Carbone Diffusion Dynamique moléculaire Fer Simulation ordinateur
- Keyword (en)
- Carbon Diffusion Molecular dynamics Iron Computer simulation
- Keyword (es)
- Carbono Difusión Dinámica molecular Hierro Simulación computadora
- Keyword (de)
- Kohlenstoff Diffusion Molekulardynamik Eisen Elektronenrechnersimulation
- Classification
- Pascal
- 001 Exact sciences and technology / 001D Applied sciences / 001D11 Metals. Metallurgy / 001D11A General
- Discipline
- Metals. Metallurgy
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 18331669
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
10.1016/j.actamat.2006.05.029 
https://dx.doi.org/10.1016/j.actamat.2006.05.029
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