| Role of water in metal catalyst performance for ketone hydrogenation: a joint experimental and theoretical study on levulinic acid conversion into gamma-valerolactone C Michel, J Zaffran, AM Ruppert, J Matras-Michalska, M Jędrzejczyk, ... Chemical communications 50 (83), 12450-12453, 2014 | 206 | 2014 |
| Ternary Ni-Co-Fe oxyhydroxide oxygen evolution catalysts: Intrinsic activity trends, electrical conductivity, and electronic band structure MB Stevens, LJ Enman, EH Korkus, J Zaffran, CDM Trang, J Asbury, ... Nano Research 12, 2288-2295, 2019 | 146 | 2019 |
| Dry reforming of methane over the cobalt catalyst: Theoretical insights into the reaction kinetics and mechanism for catalyst deactivation S Chen, J Zaffran, B Yang Applied Catalysis B: Environmental 270, 118859, 2020 | 134 | 2020 |
| Influence of electrolyte cations on Ni (Fe) OOH catalyzed oxygen evolution reaction J Zaffran, MB Stevens, CDM Trang, M Nagli, M Shehadeh, SW Boettcher, ... Chemistry of Materials 29 (11), 4761-4767, 2017 | 113 | 2017 |
| Descriptor design in the computational screening of Ni-based catalysts with balanced activity and stability for dry reforming of methane reaction S Chen, J Zaffran, B Yang ACS Catalysis 10 (5), 3074-3083, 2020 | 95 | 2020 |
| Hydrogen oxidation on Ni-based electrocatalysts: the effect of metal doping ES Davydova, J Zaffran, K Dhaka, MC Toroker, DR Dekel Catalysts 8 (10), 454, 2018 | 88 | 2018 |
| Trade-off between accuracy and universality in linear energy relations for alcohol dehydrogenation on transition metals J Zaffran, C Michel, F Delbecq, P Sautet The Journal of Physical Chemistry C 119 (23), 12988-12998, 2015 | 56 | 2015 |
| Benchmarking density functional theory based methods to model NiOOH material properties: Hubbard and van der Waals corrections vs hybrid functionals J Zaffran, M Caspary Toroker Journal of chemical theory and computation 12 (8), 3807-3812, 2016 | 51 | 2016 |
| Linear energy relations as predictive tools for polyalcohol catalytic reactivity J Zaffran, C Michel, F Auneau, F Delbecq, P Sautet Acs Catalysis 4 (2), 464-468, 2014 | 49 | 2014 |
| Towards more accurate prediction of activation energies for polyalcohol dehydrogenation on transition metal catalysts in water J Zaffran, C Michel, F Delbecq, P Sautet Catalysis Science & Technology 6 (17), 6615-6624, 2016 | 41 | 2016 |
| Role of Surface Species Interactions in Identifying the Reaction Mechanism of Methanol Synthesis from CO2 Hydrogenation over Intermetallic PdIn(310) Steps P Wu, J Zaffran, B Yang The Journal of Physical Chemistry C 123 (22), 13615-13623, 2019 | 35 | 2019 |
| Designing efficient doped NiOOH catalysts for water splitting with first principles calculations J Zaffran, MC Toroker ChemistrySelect 1 (5), 911-916, 2016 | 32 | 2016 |
| Three fundamental questions on one of our best water oxidation catalysts: a critical perspective V Fidelsky, V Butera, J Zaffran, MC Toroker Theoretical Chemistry Accounts 135, 1-5, 2016 | 31 | 2016 |
| Understanding the Oxygen Evolution Reaction on a Two‐Dimensional NiO2 Catalyst J Zaffran, MC Toroker ChemElectroChem 4 (11), 2764-2770, 2017 | 30 | 2017 |
| Direct photocatalytic synthesis of acetic acid from methane and CO at ambient temperature using water as oxidant C Dong, M Marinova, KB Tayeb, OV Safonova, Y Zhou, D Hu, S Chernyak, ... Journal of the American Chemical Society 145 (2), 1185-1193, 2023 | 27 | 2023 |
| Metal–oxygen bond ionicity as an efficient descriptor for doped niooh photocatalytic activity J Zaffran, MC Toroker ChemPhysChem 17 (11), 1630-1636, 2016 | 27 | 2016 |
| Fast prediction of oxygen reduction reaction activity on carbon nanotubes with a localized geometric descriptor K Yang, J Zaffran, B Yang Physical Chemistry Chemical Physics 22 (2), 890-895, 2020 | 24 | 2020 |
| First-Principles-Based Microkinetic Simulations of CO2 Hydrogenation to Methanol over Intermetallic GaPd2: Method Development to Include Complex … P Wu, J Zaffran, D Xu, B Yang The Journal of Physical Chemistry C 124 (29), 15977-15987, 2020 | 16 | 2020 |
| Theoretical Insights into the Formation Mechanism of Methane, Ethylene and Methanol in Fischer‐Tropsch Synthesis at Co2C Surfaces J Zaffran, B Yang ChemCatChem 13 (11), 2674-2682, 2021 | 14 | 2021 |
| Unveiling ionic diffusion in MgNiMnO4 cathode material for Mg-ion batteries via combined computational and experimental studies H Shasha, N Yatom, M Prill, J Zaffran, S Biswas, D Aurbach, MC Toroker, ... Journal of Solid State Electrochemistry 23, 3209-3216, 2019 | 11 | 2019 |
Philippe SautetProfessor, University of California, Los AngelesVerified email at ucla.edu
