Renqin Zhang (张仁勤)
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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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
Multi‐field effect on the electronic properties of silicon nanowires
RQ Zhang, C Hou, N Gao, Z Wen, Q Jiang
ChemPhysChem 12 (7), 1302-1309, 2011
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
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Articles 1–20