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An ab initio method for the prediction of the lattice thermal transport properties of oxide systems: Case study of Li₂O and K₂O

Aïmen E. Gheribi, Ali Seifitokaldani, Pearson Wu and Patrice Chartrand

Article (2015)

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Department: Department of Chemical Engineering
PolyPublie URL: https://publications.polymtl.ca/33989/
Journal Title: Journal of Applied Physics (vol. 118, no. 14)
Publisher: American Institute of Physics
DOI: 10.1063/1.4932643
Official URL: https://doi.org/10.1063/1.4932643
Date Deposited: 18 Apr 2023 15:06
Last Modified: 25 Sep 2024 16:16
Cite in APA 7: Gheribi, A. E., Seifitokaldani, A., Wu, P., & Chartrand, P. (2015). An ab initio method for the prediction of the lattice thermal transport properties of oxide systems: Case study of Li₂O and K₂O. Journal of Applied Physics, 118(14), 145101 (5 pages). https://doi.org/10.1063/1.4932643

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