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

Ali Seifitokaldani, Aïmen E. Gheribi, Mickaël Dollé and 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
Date Deposited:	18 Apr 2023 15:06
Last Modified:	08 Apr 2025 06:57

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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