| Towards identifying the active sites on RuO 2 (110) in catalyzing oxygen evolution RR Rao, MJ Kolb, NB Halck, AF Pedersen, A Mehta, H You, ... Energy & Environmental Science 10 (12), 2626-2637, 2017 | 315 | 2017 |
| Orientation-Dependent Oxygen Evolution on RuO2 without Lattice Exchange KA Stoerzinger, O Diaz-Morales, M Kolb, RR Rao, R Frydendal, L Qiao, ... ACS Energy Letters 2 (4), 876-881, 2017 | 296 | 2017 |
| Why is bulk thermochemistry a good descriptor for the electrocatalytic activity of transition metal oxides? F Calle-Vallejo, OA Díaz-Morales, MJ Kolb, MTM Koper ACS Catalysis 5 (2), 869-873, 2015 | 208 | 2015 |
| DFT Study on the Mechanism of the Electrochemical Reduction of CO2 Catalyzed by Cobalt Porphyrins J Shen, MJ Kolb, AJ Gottle, MTM Koper The Journal of Physical Chemistry C 120 (29), 15714-15721, 2016 | 191 | 2016 |
| Operando identification of site-dependent water oxidation activity on ruthenium dioxide single-crystal surfaces RR Rao, MJ Kolb, L Giordano, AF Pedersen, Y Katayama, J Hwang, ... Nature Catalysis 3 (6), 516-525, 2020 | 189 | 2020 |
| Strong impact of platinum surface structure on primary and secondary alcohol oxidation during electro-oxidation of glycerol AC Garcia, MJ Kolb, C van Nierop y Sanchez, J Vos, YY Birdja, Y Kwon, ... ACS Catalysis 6 (7), 4491-4500, 2016 | 165 | 2016 |
| Elucidating the Facet-Dependent Selectivity for CO2 Electroreduction to Ethanol of Cu–Ag Tandem Catalysts P Iyengar, MJ Kolb, JR Pankhurst, F Calle-Vallejo, R Buonsanti Acs Catalysis 11 (8), 4456-4463, 2021 | 141 | 2021 |
| Density functional theory study of adsorption of H2O, H, O, and OH on stepped platinum surfaces MJ Kolb, F Calle-Vallejo, LBF Juurlink, M Koper The Journal of chemical physics 140 (13), 2014 | 99 | 2014 |
| Why (1 0 0) terraces break and make bonds: oxidation of dimethyl ether on platinum single-crystal electrodes H Li, F Calle-Vallejo, MJ Kolb, Y Kwon, Y Li, MTM Koper Journal of the American Chemical Society 135 (38), 14329-14338, 2013 | 56 | 2013 |
| Surface orientation dependent water dissociation on rutile ruthenium dioxide RR Rao, MJ Kolb, J Hwang, AF Pedersen, A Mehta, H You, ... The Journal of Physical Chemistry C 122 (31), 17802-17811, 2018 | 54 | 2018 |
| Double-stranded water on stepped platinum surfaces MJ Kolb, RG Farber, J Derouin, C Badan, F Calle-Vallejo, LBF Juurlink, ... Physical review letters 116 (13), 136101, 2016 | 53 | 2016 |
| Initial stages of water solvation of stepped platinum surfaces MJ Kolb, J Wermink, F Calle-Vallejo, LBF Juurlink, MTM Koper Physical Chemistry Chemical Physics 18 (5), 3416-3422, 2016 | 40 | 2016 |
| Theory-Guided Enhancement of CO2 Reduction to Ethanol on Ag–Cu Tandem Catalysts via Particle-Size Effects P Iyengar, MJ Kolb, J Pankhurst, F Calle-Vallejo, R Buonsanti Acs Catalysis 11 (21), 13330-13336, 2021 | 32 | 2021 |
| The Role of Undercoordinated Sites on Zinc Electrodes for CO2 Reduction to CO MPL Kang, MJ Kolb, F Calle‐Vallejo, BS Yeo Advanced Functional Materials 32 (23), 2111597, 2022 | 28 | 2022 |
| Incomplete bilayer termination of the ice (0001) surface M Bockstedte, A Michl, M Kolb, M Mehlhorn, K Morgenstern The Journal of Physical Chemistry C 120 (2), 1097-1109, 2016 | 15 | 2016 |
| Active and durable R2MnRuO7 pyrochlores with low Ru content for acidic oxygen evolution D Galyamin, J Torrero, I Rodríguez, MJ Kolb, P Ferrer, L Pascual, ... Nature Communications 14 (1), 2010, 2023 | 12 | 2023 |
| The bifunctional volcano plot: Thermodynamic limits for single-atom catalysts for oxygen reduction and evolution MJ Kolb, F Calle-Vallejo Journal of Materials Chemistry A 10 (11), 5937-5941, 2022 | 12 | 2022 |
| Gas‐phase errors affect DFT‐based electrocatalysis models of oxygen reduction to hydrogen peroxide MO Almeida, MJ Kolb, MRV Lanza, F Illas, F Calle‐Vallejo ChemElectroChem 9 (12), e202200210, 2022 | 11 | 2022 |
| 5, 869–873; e) S. Zou, MS Burke, MG Kast, J. Fan, N. Danilovic, SW Boettcher F Calle-Vallejo, OA Diaz-Morales, MJ Kolb, MTM Koper Chem. Mater 27, 8011-8020, 2015 | 11 | 2015 |
| Elucidation of temperature-programmed desorption of high-coverage hydrogen on Pt (211), Pt (221), Pt (533) and Pt (553) based on density functional theory calculations MJ Kolb, AL Garden, C Badan, JAG Torres, E Skúlason, LBF Juurlink, ... Physical Chemistry Chemical Physics 21 (31), 17142-17151, 2019 | 10 | 2019 |
Federico Calle-VallejoIkerbasque and University of the Basque CountryVerified email at ehu.es
