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Density Functional Theory (DFT) Computation of the Oxygen Reduction Reaction (ORR) on Titanium Nitride (TiN) surface

A. Seifitokaldani, Oumarou Savadogo and Michel Perrier

Article (2014)

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Department: Department of Chemical Engineering
PolyPublie URL: https://publications.polymtl.ca/11586/
Journal Title: Electrochimica Acta (vol. 141)
Publisher: Elsevier
DOI: 10.1016/j.electacta.2014.07.027
Official URL: https://doi.org/10.1016/j.electacta.2014.07.027
Date Deposited: 18 Apr 2023 15:08
Last Modified: 05 Apr 2024 10:50
Cite in APA 7: Seifitokaldani, A., Savadogo, O., & Perrier, M. (2014). Density Functional Theory (DFT) Computation of the Oxygen Reduction Reaction (ORR) on Titanium Nitride (TiN) surface. Electrochimica Acta, 141, 25-32. https://doi.org/10.1016/j.electacta.2014.07.027

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