A reactive force field molecular dynamics simulation study of corrosion of nickel
- DOI
- 10.4028/www.scientific.net/ddf.323-325.139
- Published
- 2012
- Container
- Defect and Diffusion Forum
- Publisher
- Not recorded
- Open access
- yes
Credibility signals
limited evidence Score 45/100 under policy 1.0.0. This is a metadata assessment, not a judgment of the paper's conclusions.
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Cite this work
BibTeX
@article{allodium:10.4028/www.scientific.net/ddf.323-325.139,
title = {A reactive force field molecular dynamics simulation study of corrosion of nickel},
author = {O. Assowe and Olivier Politano and Vincent Vignal and P. Arnoux and B. Diawara},
year = {2012},
journal = {Defect and Diffusion Forum},
doi = {10.4028/www.scientific.net/ddf.323-325.139},
url = {https://doi.org/10.4028/www.scientific.net/ddf.323-325.139}
}RIS
TY - JOUR TI - A reactive force field molecular dynamics simulation study of corrosion of nickel AU - O. Assowe AU - Olivier Politano AU - Vincent Vignal AU - P. Arnoux AU - B. Diawara PY - 2012 JO - Defect and Diffusion Forum DO - 10.4028/www.scientific.net/ddf.323-325.139 UR - https://doi.org/10.4028/www.scientific.net/ddf.323-325.139 ER -
APA
Assowe, O., Politano, O., Vignal, V., Arnoux, P., & Diawara, B. (2012). A reactive force field molecular dynamics simulation study of corrosion of nickel. Defect and Diffusion Forum. https://doi.org/10.4028/www.scientific.net/ddf.323-325.139
Source records
- hal · retrieved 2026-09-26T10:19:20.142Z