| An atomic-scale view of single-site Pt catalysis for low-temperature CO oxidation AJ Therrien, AJR Hensley, MD Marcinkowski, R Zhang, FR Lucci, ... Nature Catalysis 1 (3), 192-198, 2018 | 356 | 2018 |
| Al doped graphene: a promising material for hydrogen storage at room temperature ZM Ao, Q Jiang, RQ Zhang, TT Tan, S Li Journal of Applied Physics 105 (7), 2009 | 282 | 2009 |
| NO chemisorption on Cu/SSZ-13: a comparative study from infrared spectroscopy and DFT calculations R Zhang, JS McEwen, M Kollár, F Gao, Y Wang, J Szanyi, CHF Peden Acs Catalysis 4 (11), 4093-4105, 2014 | 167 | 2014 |
| Enhanced Fe2O3 Reducibility via Surface Modification with Pd: Characterizing the Synergy within Pd/Fe Catalysts for Hydrodeoxygenation Reactions AJR Hensley, Y Hong, R Zhang, H Zhang, J Sun, Y Wang, JS McEwen Acs Catalysis 4 (10), 3381-3392, 2014 | 135 | 2014 |
| The role of titanium nitride supports for single-atom platinum-based catalysts in fuel cell technology RQ Zhang, TH Lee, BD Yu, C Stampfl, A Soon Physical Chemistry Chemical Physics 14 (48), 16552-16557, 2012 | 125 | 2012 |
| Prediction of Silicon Nanowires as Photocatalysts for Water Splitting: Band Structures Calculated Using Density Functional Theory RQ Zhang, XM Liu, Z Wen, Q Jiang The Journal of Physical Chemistry C 115 (8), 3425-3428, 2011 | 67 | 2011 |
| Structurally Accurate Model for the “29”-Structure of CuxO/Cu(111): A DFT and STM Study AJ Therrien, R Zhang, FR Lucci, MD Marcinkowski, A Hensley, ... The Journal of Physical Chemistry C 120 (20), 10879-10886, 2016 | 64 | 2016 |
| Tailoring the adsorption of benzene on PdFe surfaces: a density functional theory study AJR Hensley, R Zhang, Y Wang, JS McEwen The Journal of Physical Chemistry C 117 (46), 24317-24328, 2013 | 54 | 2013 |
| Density functional theory studies of methyl dissociation on a Ni (111) surface in the presence of an external electric field F Che, R Zhang, AJ Hensley, S Ha, JS McEwen Physical Chemistry Chemical Physics 16 (6), 2399-2410, 2014 | 52 | 2014 |
| Local environment sensitivity of the Cu k-edge XANES features in Cu-SSZ-13: analysis from first-principles R Zhang, JS McEwen The Journal of Physical Chemistry Letters 9 (11), 3035-3042, 2018 | 50 | 2018 |
| CO Adsorption on the “29” CuxO/Cu(111) Surface: An Integrated DFT, STM, and TPD Study AJR Hensley, AJ Therrien, R Zhang, MD Marcinkowski, FR Lucci, ... The Journal of Physical Chemistry C 120 (44), 25387-25394, 2016 | 34 | 2016 |
| Integrated X-ray photoelectron spectroscopy and DFT characterization of benzene adsorption on Pt (111), Pt (355) and Pt (322) surfaces R Zhang, AJ Hensley, JS McEwen, S Wickert, E Darlatt, K Fischer, ... Physical Chemistry Chemical Physics 15 (47), 20662-20671, 2013 | 33 | 2013 |
| External electric field modulated electronic and structural properties of〈 111〉 Si nanowires RQ Zhang, WT Zheng, Q Jiang The Journal of Physical Chemistry C 113 (24), 10384-10389, 2009 | 33 | 2009 |
| Mitigation of CO poisoning on functionalized Pt–TiN surfaces RQ Zhang, CE Kim, BD Yu, C Stampfl, A Soon Physical Chemistry Chemical Physics 15 (44), 19450-19456, 2013 | 30 | 2013 |
| A first-principles study of ultrathin nanofilms of MgO-supported TiN R Zhang, CE Kim, B Delley, C Stampfl, A Soon Phys. Chem. Chem. Phys. 14 (7), 2462-2467, 2012 | 30 | 2012 |
| The interaction of reactants, intermediates and products with Cu ions in Cu-SSZ-13 NH 3 SCR catalysts: an energetic and ab initio X-ray absorption modeling study R Zhang, J Szanyi, F Gao, JS McEwen Catalysis Science & Technology 6 (15), 5812-5829, 2016 | 29 | 2016 |
| Oxidation of CO catalyzed by a Cu cluster: Influence of an electric field W Liu, Y Zhao, R Zhang, Y Li, EJ Lavernia, Q Jiang ChemPhysChem 10 (18), 3295-3302, 2009 | 28 | 2009 |
| Partial oxidation of methane to methanol by isolated Pt catalyst supported on a CeO2 nanoparticle SH Kye, HS Park, R Zhang, HJ Yang, KH Lee, H Suh, JG Kim, MG Kim, ... The Journal of Chemical Physics 152 (5), 2020 | 24 | 2020 |
| Modeling the Adsorption of NO and NH3 on Fe-SSZ-13 from First-Principles: A DFT Study R Zhang, E Anderst, K Groden, JS McEwen Industrial & Engineering Chemistry Research 57 (40), 13396-13405, 2018 | 23 | 2018 |
| Characterizing the geometric and electronic structure of defects in the “29” copper surface oxide AJ Therrien, AJR Hensley, R Zhang, A Pronschinske, MD Marcinkowski, ... The Journal of chemical physics 147 (22), 2017 | 21 | 2017 |
Jean-Sabin McEwenWashington State UniversityE-mail confirmado em wsu.edu