| 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 | 1187 | 2010 |
| Bioinspired molecular co-catalysts bonded to a silicon photocathode for solar hydrogen evolution Y Hou, BL Abrams, PCK Vesborg, ME Björketun, K Herbst, L Bech, ... Nature materials 10 (6), 434-438, 2011 | 704 | 2011 |
| 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 | 435 | 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 | 412 | 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 | 303 | 2013 |
| Effect of acceptor dopants on the proton mobility in Ba Zr O 3: A density functional investigation ME Björketun, PG Sundell, G Wahnström Physical Review B 76 (5), 054307, 2007 | 198 | 2007 |
| Thermodynamics of doping and vacancy formation in BaZrO 3 perovskite oxide from density functional calculations PG Sundell, ME Björketun, G Wahnström Physical Review B 73 (10), 104112, 2006 | 191 | 2006 |
| Standard hydrogen electrode and potential of zero charge in density functional calculations V Tripkovic, ME Björketun, E Skúlason, J Rossmeisl Physical Review B 84 (11), 115452, 2011 | 151 | 2011 |
| Structure and thermodynamic stability of hydrogen interstitials in BaZrO 3 perovskite oxide from density functional calculations ME Björketun, PG Sundell, G Wahnström Faraday Discussions 134, 247-265, 2007 | 149 | 2007 |
| 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 | 140 | 2013 |
| Density-functional calculations of prefactors and activation energies for H diffusion in Ba Zr O 3 PG Sundell, ME Björketun, G Wahnström Physical Review B 76 (9), 094301, 2007 | 134 | 2007 |
| Vibrational properties of protons in hydrated Ba In x Zr 1− x O 3− x∕ 2 M Karlsson, ME Björketun, PG Sundell, A Matic, G Wahnström, D Engberg, ... Physical Review B 72 (9), 094303, 2005 | 111 | 2005 |
| A kinetic Monte Carlo study of proton diffusion in disordered perovskite structured lattices based on first-principles calculations ME Björketun, PG Sundell, G Wahnström, D Engberg Solid State Ionics 176 (39-40), 3035-3040, 2005 | 106 | 2005 |
| 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 | 105 | 2016 |
| Screening of electrocatalytic materials for hydrogen evolution ME Björketun, AS Bondarenko, BL Abrams, IB Chorkendorff, J Rossmeisl Physical Chemistry Chemical Physics 12 (35), 10536-10541, 2010 | 96 | 2010 |
| Towards first principles modeling of electrochemical electrode–electrolyte interfaces M Nielsen, ME Björketun, MH Hansen, J Rossmeisl Surface Science 631, 2-7, 2015 | 93 | 2015 |
| 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 | 84 | 2009 |
| 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 | 67 | 2013 |
| Path Integral Treatment of Proton Transport Processes in Q Zhang, G Wahnström, ME Björketun, S Gao, E Wang Physical review letters 101 (21), 215902, 2008 | 66 | 2008 |
| Tandem cathode for proton exchange membrane fuel cells S Siahrostami, ME Björketun, P Strasser, J Greeley, J Rossmeisl Physical Chemistry Chemical Physics 15 (23), 9326-9334, 2013 | 64 | 2013 |
