Jean-Sabin McEwen
Jean-Sabin McEwen
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Carbon-supported bimetallic Pd–Fe catalysts for vapor-phase hydrodeoxygenation of guaiacol
J Sun, AM Karim, H Zhang, L Kovarik, XS Li, AJ Hensley, JS McEwen, ...
Journal of catalysis 306, 47-57, 2013
Improving the deconvolution and interpretation of XPS spectra from chars by ab initio calculations
M Smith, L Scudiero, J Espinal, JS McEwen, M Garcia-Perez
Carbon 110, 155-171, 2016
Deconvoluting the XPS spectra for nitrogen-doped chars: An analysis from first principles
M Ayiania, M Smith, AJR Hensley, L Scudiero, JS McEwen, ...
Carbon 162, 528-544, 2020
Structural analysis of char by Raman spectroscopy: Improving band assignments through computational calculations from first principles
MW Smith, I Dallmeyer, TJ Johnson, CS Brauer, JS McEwen, JF Espinal, ...
Carbon 100, 678-692, 2016
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
Integrated operando X-ray absorption and DFT characterization of Cu–SSZ-13 exchange sites during the selective catalytic reduction of NOx with NH3
JS McEwen, T Anggara, WF Schneider, VF Kispersky, JT Miller, ...
Catalysis Today 184 (1), 129-144, 2012
Elucidating the roles of electric fields in catalysis: a perspective
F Che, JT Gray, S Ha, N Kruse, SL Scott, JS McEwen
ACS Catalysis 8 (6), 5153-5174, 2018
Synergistic Catalysis between Pd and Fe in Gas Phase Hydrodeoxygenation of m-Cresol
Y Hong, H Zhang, J Sun, KM Ayman, AJR Hensley, M Gu, MH Engelhard, ...
ACS Catalysis 4 (10), 3335-3345, 2014
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
Phenol deoxygenation mechanisms on Fe (110) and Pd (111)
AJR Hensley, Y Wang, JS McEwen
ACS Catalysis 5 (2), 523-536, 2015
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
Adsorption and desorption of CO on Pt (1 1 1): a comprehensive analysis
JS McEwen, SH Payne, HJ Kreuzer, M Kinne, R Denecke, HP Steinrück
Surface science 545 (1-2), 47-69, 2003
DFT-based method for more accurate adsorption energies: an adaptive sum of energies from RPBE and vdW density functionals
AJR Hensley, K Ghale, C Rieg, T Dang, E Anderst, F Studt, CT Campbell, ...
The Journal of Physical Chemistry C 121 (9), 4937-4945, 2017
Improving Ni catalysts using electric fields: a DFT and experimental study of the methane steam reforming reaction
F Che, JT Gray, S Ha, JS McEwen
ACS Catalysis 7 (1), 551-562, 2017
Probing active-site relocation in Cu/SSZ-13 SCR catalysts during hydrothermal aging by in situ EPR spectroscopy, kinetics studies, and DFT calculations
Y Zhang, Y Peng, J Li, K Groden, JS McEwen, ED Walter, Y Chen, ...
ACS Catalysis 10 (16), 9410-9419, 2020
Improving the electrochemical oxidation of formic acid by tuning the electronic properties of Pd-based bimetallic nanoparticles
S Hu, F Che, B Khorasani, M Jeon, CW Yoon, JS McEwen, L Scudiero, ...
Applied Catalysis B: Environmental 254, 685-692, 2019
Catalytic water dehydrogenation and formation on nickel: Dual path mechanism in high electric fields
F Che, JT Gray, S Ha, JS McEwen
Journal of catalysis 332, 187-200, 2015
Adsorption and desorption of CO on Ru (0 0 0 1): A comprehensive analysis
SH Payne, JS McEwen, HJ Kreuzer, D Menzel
Surface science 594 (1-3), 240-262, 2005
How low can you go? Minimum energy pathways for O 2 dissociation on Pt (111)
JS McEwen, JM Bray, C Wu, WF Schneider
Physical Chemistry Chemical Physics 14 (48), 16677-16685, 2012
Adsorption of phenol on Fe (110) and Pd (111) from first principles
AJR Hensley, Y Wang, JS McEwen
Surface science 630, 244-253, 2014
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