<  Back to the Polytechnique Montréal portal

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

Ali Seifitokaldani, Oumarou Savadogo and Michel Perrier

Article (2014)

An external link is available for this item
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: 30 Apr 2025 16:27
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

Statistics

Dimensions

Repository Staff Only

View Item View Item