Thermophysical properties of titanium and vanadium nitrides: Thermodynamically self-consistent approach coupled with density functional theory

Ali Seifitokaldani, Aïmen E. Gheribi, Mickaël Dollé, Patrice Chartrand

Article (2016)

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Department:
Department of Chemical Engineering
Research Center:
CRCT - Centre for Research in Computational Thermochemistry
PolyPublie URL:
https://publications.polymtl.ca/35364/
Journal Title :
Journal of Alloys and Compounds ( vol. 662 )
Publisher:
Elsevier
DOI:
10.1016/j.jallcom.2015.12.013
Official URL:
https://doi.org/10.1016/j.jallcom.2015.12.013
OAI:
oai:publications.polymtl.ca:35364
ORCID
Date Deposited:
18 Apr 2023 15:06
Last Modified:
02 Oct 2026 23:04
Cite in APA 7:
Seifitokaldani, A., Gheribi, A. E., Dollé, M., & Chartrand, P. (2016). Thermophysical properties of titanium and vanadium nitrides: Thermodynamically self-consistent approach coupled with density functional theory. Journal of Alloys and Compounds, 662, 240-251. https://doi.org/10.1016/j.jallcom.2015.12.013

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