Leanne D. Chen

University of Guelph — Canada

Energy · Physical Sciences

18h-index3.3kcitations70works1.62yr avg
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Research Topics

Electrocatalysts for Energy Conversion(20), Ammonia Synthesis and Nitrogen Reduction(19), Catalytic Processes in Materials Science(16), CO2 Reduction Techniques and Catalysts(13), Advanced Photocatalysis Techniques(12)

Publications70 total

Efficient conversion of CO2 to formic acid at nanostructured CuBi catalyst: Electrochemical, spectroscopic and DFT studies
Electrochimica Acta·2026Open Access
Concentration Effects of Co and Cu Dopants in β-Ni(OH) <sub>2</sub> on Ammonia Oxidation Activity and Selectivity
The Journal of Physical Chemistry C·2025
Computational Design of PtM (M = Au, Ir, Pd, Rh, and Ru) Binary Alloys for Enhanced Ammonia Oxidation Electrocatalysis
ChemElectroChem·2025Open Access
Concentration Effects of Co and Cu Dopants in β-Ni(OH)2 on Ammonia Oxidation Activity and Selectivity
2025Open Access
Photoelectrochemical Degradation of 4-Nitrothiophenol and In Situ Surface-Enhanced Raman Spectroscopy Monitoring Based on Au Nanoparticles Grown on Templated TiO<sub>2</sub>
The Journal of Physical Chemistry C·2025· 1 cited
A Density Functional Theory Investigation of Ammonia Oxidation Pathways on Nickel Oxide
2025Open Access
Computational Design of Pt-M (M = Au, Ir, Pd, Rh, and Ru) Binary Alloys for Enhanced Ammonia Oxidation Electrocatalysis
2025
Evaluation of Carbon Anodes during Saltwater Electrolysis
ECS Meeting Abstracts·2025
A density functional theory investigation of ammonia oxidation pathways on nickel oxide
Nanoscale Advances·2025· 2 citedOpen Access
Scaling relations for ammonia oxidation
Catalysis Today·2024· 1 citedOpen Access
Scaling Relations for Ammonia Oxidation
2024Open Access
How Ir–Rh Alloys Improve Electrochemical Ammonia Oxidation Activity Studied by Density Functional Theory
ChemCatChem·2024· 2 citedOpen Access
Scaling Relations for Ammonia Oxidation
2024Open Access
How Ir-Rh Alloys Improve Electrochemical Ammonia Oxidation Activity Studied by Density Functional Theory
2024
A Density Functional Theory Investigation of Ammonia Oxidation on the M-Doped β-Ni(OH) <sub>2</sub> (M = Cr, Co, Cu, Fe) Surfaces
The Journal of Physical Chemistry C·2024· 6 cited
Rhodium-catalyzed ring-opening reactions of heterobicyclic akenes with heteroarene nucleophiles: an experimental and computational investigation
Canadian Journal of Chemistry·2024· 1 cited
Nickel-Catalyzed Arylation/Lactonization Cascade Reactions for the Synthesis of Bicyclo[3.2.1]lactones
Organometallics·2024· 2 cited
Understanding the Mechanism of Urea Oxidation from First‐Principles Calculations
ChemPhysChem·2024· 15 cited
Vibrational spectrum perturbations of alkanethiol self-assembled monolayers with noble gases and chlorinated species
Canadian Journal of Chemistry·2024· 1 cited
Understanding the Mechanism of Urea Oxidation from First-Principles Calculations
2023Open Access
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Frequent Co-authors

Karen Chan(11), Jens K. Nørskov(11), Rachelle M. Choueiri(10), Stephen W. Tatarchuk(8), Austin Pounder(8), Michal Bajdich(7), William Tam(7), Anna Klinkova(6), Meredith Fields(5), Joseph A. Gauthier(5), Suning Wang(5), Shayne Johnston(5), Nicholas J. Mosey(4), A. C. Luntz(4), Charlie Tsai(3), Matthew Brown(3), Robert B. Sandberg(3), Christopher Hahn(2), Thomas F. Jaramillo(2), Colin F. Dickens(2)