Density functional theory-based cluster expansion to simulate thermal annealing in FeCrW alloys
- DOI
- 10.1080/14786435.2016.1258123
- Published
- 2016-11-28
- Container
- Philosophical Magazine
- Publisher
- Not recorded
- Open access
- no
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Cite this work
BibTeX
@article{allodium:10.1080/14786435.2016.1258123,
title = {Density functional theory-based cluster expansion to simulate thermal annealing in FeCrW alloys},
author = {G. Bonny and N. Castin and C. Domain and P. Olsson and B. Verreyken and M. Pascuet and D. Terentyev},
year = {2016},
journal = {Philosophical Magazine},
doi = {10.1080/14786435.2016.1258123},
url = {https://doi.org/10.1080/14786435.2016.1258123}
}RIS
TY - JOUR TI - Density functional theory-based cluster expansion to simulate thermal annealing in FeCrW alloys AU - G. Bonny AU - N. Castin AU - C. Domain AU - P. Olsson AU - B. Verreyken AU - M. Pascuet AU - D. Terentyev PY - 2016 JO - Philosophical Magazine DO - 10.1080/14786435.2016.1258123 UR - https://doi.org/10.1080/14786435.2016.1258123 ER -
APA
Bonny, G., Castin, N., Domain, C., Olsson, P., Verreyken, B., Pascuet, M., & Terentyev, D. (2016). Density functional theory-based cluster expansion to simulate thermal annealing in FeCrW alloys. Philosophical Magazine. https://doi.org/10.1080/14786435.2016.1258123
Source records
- hal · retrieved 2026-09-25T12:54:28.533Z