Molecular dynamics simulation of Al–Co–Cr–Cu–Fe–Ni high entropy alloy thin film growth
- DOI
- 10.1016/j.intermet.2015.09.008
- Published
- 2016-01
- Container
- Intermetallics
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/j.intermet.2015.09.008,
title = {Molecular dynamics simulation of Al–Co–Cr–Cu–Fe–Ni high entropy alloy thin film growth},
author = {Lu Xie and Pascal Brault and Anne-Lise Thomann and Xiao Yang and Yong Zhang and GuangYi Shang},
year = {2016},
journal = {Intermetallics},
doi = {10.1016/j.intermet.2015.09.008},
url = {https://doi.org/10.1016/j.intermet.2015.09.008}
}RIS
TY - JOUR TI - Molecular dynamics simulation of Al–Co–Cr–Cu–Fe–Ni high entropy alloy thin film growth AU - Lu Xie AU - Pascal Brault AU - Anne-Lise Thomann AU - Xiao Yang AU - Yong Zhang AU - GuangYi Shang PY - 2016 JO - Intermetallics DO - 10.1016/j.intermet.2015.09.008 UR - https://doi.org/10.1016/j.intermet.2015.09.008 ER -
APA
Xie, L., Brault, P., Thomann, A., Yang, X., Zhang, Y., & Shang, G. (2016). Molecular dynamics simulation of Al–Co–Cr–Cu–Fe–Ni high entropy alloy thin film growth. Intermetallics. https://doi.org/10.1016/j.intermet.2015.09.008
Source records
- crossref · retrieved 2026-09-25T12:44:10.138Z