| Solvation effects on DFT predictions of ORR activity on metal surfaces Q Zhang, A Asthagiri Catalysis Today 323, 35-43, 2019 | 124 | 2019 |
| CO Poisoning Effects on FeNC and CNx ORR Catalysts: A Combined Experimental–Computational Study Q Zhang, K Mamtani, D Jain, U Ozkan, A Asthagiri The Journal of Physical Chemistry C 120 (28), 15173-15184, 2016 | 72 | 2016 |
| Perturbation of reactivity with geometry: how far can we go? RJ Meyer, Q Zhang, A Kryczka, C Gomez, R Todorovic ACS Catalysis 8 (1), 566-570, 2018 | 32 | 2018 |
| Experimental and DFT investigation into chloride poisoning effects on nitrogen-coordinated iron–carbon (FeNC) catalysts for oxygen reduction reaction D Jain, Q Zhang, V Gustin, J Hightower, S Gunduz, AC Co, JT Miller, ... The Journal of Physical Chemistry C 124 (19), 10324-10335, 2020 | 26 | 2020 |
| STM and DFT studies of CO2 adsorption on O-Cu (100) surface SJ Tjung, Q Zhang, JJ Repicky, SF Yuk, X Nie, NM Santagata, A Asthagiri, ... Surface Science 679, 50-55, 2019 | 20 | 2019 |
| Changes in Active Sites on Nitrogen‐Doped Carbon Catalysts Under Oxygen Reduction Reaction: A Combined Post‐Reaction Characterization and DFT Study D Jain, Q Zhang, J Hightower, V Gustin, A Asthagiri, US Ozkan ChemCatChem 11 (24), 5945-5950, 2019 | 15 | 2019 |
| Highly active nitrogen–doped carbon nanostructures as electrocatalysts for bromine evolution reaction: A combined experimental and DFT study D Jain, J Hightower, D Basu, V Gustin, Q Zhang, AC Co, A Asthagiri, ... Journal of Catalysis 413, 1005-1016, 2022 | | 2022 |
| Probing the Active Site of CNX Catalysts for the Oxygen Reduction Reaction in Acidic Media: a First-Principles Study Q Zhang The Ohio State University, 2018 | | 2018 |
| Poisoning and promotion of ORR activity in CNx catalysts through anion adsorption: A density functional theory study A Asthagiri, Q Zhang ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 254, 2017 | | 2017 |
| A DFT Study of Neopentane Hydrogenolysis and Isomerization on Pd (111) and Pt (111) Q Zhang University of Illinois at Chicago, 2015 | | 2015 |
| Numerical analysis of dealkylation process of trimethylnaphthalene with S-system Z YU, Q ZHANG, Z ZOU, Q MAO, Y LIU | | |
