| Modeling the electrochemical hydrogen oxidation and evolution reactions on the basis of density functional theory calculations E Skúlason, V Tripkovic, ME Björketun, S Gudmundsdóttir, G Karlberg, ... The Journal of Physical Chemistry C 114 (42), 18182-18197, 2010 | 1271 | 2010 |
| Tuning the activity of Pt alloy electrocatalysts by means of the lanthanide contraction M Escudero-Escribano, P Malacrida, MH Hansen, UG Vej-Hansen, ... Science 352 (6281), 73-76, 2016 | 955 | 2016 |
| The oxygen reduction reaction mechanism on Pt (1 1 1) from density functional theory calculations V Tripković, E Skúlason, S Siahrostami, JK Nørskov, J Rossmeisl Electrochimica Acta 55 (27), 7975-7981, 2010 | 627 | 2010 |
| Universal transition state scaling relations for (de) hydrogenation over transition metals S Wang, V Petzold, V Tripkovic, J Kleis, JG Howalt, E Skulason, ... Physical Chemistry Chemical Physics 13 (46), 20760-20765, 2011 | 467 | 2011 |
| Modeling the electrified solid–liquid interface J Rossmeisl, E Skúlason, ME Björketun, V Tripkovic, JK Nørskov Chemical Physics Letters 466 (1-3), 68-71, 2008 | 434 | 2008 |
| Electrochemical CO2 and CO Reduction on Metal-Functionalized Porphyrin-like Graphene V Tripkovic, M Vanin, M Karamad, ME Björketun, KW Jacobsen, ... The Journal of Physical Chemistry C 117 (18), 9187-9195, 2013 | 319 | 2013 |
| The Pt (111)/electrolyte interface under oxygen reduction reaction conditions: an electrochemical impedance spectroscopy study AS Bondarenko, IEL Stephens, HA Hansen, FJ Perez-Alonso, V Tripkovic, ... Langmuir 27 (5), 2058-2066, 2011 | 214 | 2011 |
| Standard hydrogen electrode and potential of zero charge in density functional calculations V Tripkovic, ME Björketun, E Skúlason, J Rossmeisl Physical Review B—Condensed Matter and Materials Physics 84 (11), 115452, 2011 | 159 | 2011 |
| pH in atomic scale simulations of electrochemical interfaces J Rossmeisl, K Chan, R Ahmed, V Tripković, ME Björketun Physical Chemistry Chemical Physics 15 (25), 10321-10325, 2013 | 146 | 2013 |
| Intermetallic Alloys as CO Electroreduction Catalysts Role of Isolated Active Sites M Karamad, V Tripkovic, J Rossmeisl ACS Catalysis 4 (7), 2268-2273, 2014 | 123 | 2014 |
| On the pH dependence of electrochemical proton transfer barriers J Rossmeisl, K Chan, E Skulason, ME Björketun, V Tripkovic Catalysis Today 262, 36-40, 2016 | 119 | 2016 |
| Oxygen reduction reaction on Pt overlayers deposited onto a gold film: ligand, strain, and ensemble effect YJ Deng, V Tripkovic, J Rossmeisl, M Arenz ACS Catalysis 6 (2), 671-676, 2016 | 95 | 2016 |
| The influence of particle shape and size on the activity of platinum nanoparticles for oxygen reduction reaction: a density functional theory study V Tripković, I Cerri, T Bligaard, J Rossmeisl Catalysis letters 144, 380-388, 2014 | 86 | 2014 |
| Density functional theory based screening of ternary alkali-transition metal borohydrides: A computational material design project JS Hummelshøj, DD Landis, J Voss, T Jiang, A Tekin, N Bork, M Dułak, ... The Journal of chemical physics 131 (1), 2009 | 86 | 2009 |
| Potential-and rate-determining step for oxygen reduction on Pt (111) V Tripkovic, T Vegge The Journal of Physical Chemistry C 121 (48), 26785-26793, 2017 | 77 | 2017 |
| First principles investigation of zinc-anode dissolution in zinc–air batteries S Siahrostami, V Tripković, KT Lundgaard, KE Jensen, HA Hansen, ... Physical Chemistry Chemical Physics 15 (17), 6416-6421, 2013 | 72 | 2013 |
| Avoiding pitfalls in the modeling of electrochemical interfaces ME Björketun, ZH Zeng, R Ahmed, V Tripkovic, KS Thygesen, J Rossmeisl Chemical Physics Letters 555, 145-148, 2013 | 69 | 2013 |
| Comparative DFT+ U and HSE study of the oxygen evolution electrocatalysis on perovskite oxides V Tripkovic, HA Hansen, JM Garcia-Lastra, T Vegge The Journal of Physical Chemistry C 122 (2), 1135-1147, 2018 | 65 | 2018 |
| Insight into the effect of Sn on CO and formic acid oxidation at PtSn catalysts S Stevanovic, D Tripkovic, V Tripković, D Minic, A Gavrilovic, A Tripkovic, ... The Journal of Physical Chemistry C 118 (1), 278-289, 2014 | 61 | 2014 |
| From 3D to 2D Co and Ni oxyhydroxide catalysts: Elucidation of the active site and influence of doping on the oxygen evolution activity V Tripkovic, HA Hansen, T Vegge ACS Catalysis 7 (12), 8558-8571, 2017 | 60 | 2017 |
