Vladimir Tripkovic
Vladimir Tripkovic
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Modeling the electrochemical hydrogen oxidation and evolution reactions on the basis of density functional theory calculations
E Sk˙lason, V Tripkovic, ME Björketun, S Gudmundsdˇttir, G Karlberg, ...
The Journal of Physical Chemistry C 114 (42), 18182-18197, 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
The oxygen reduction reaction mechanism on Pt (1 1 1) from density functional theory calculations
V Tripković, E Sk˙lason, S Siahrostami, JK N°rskov, J Rossmeisl
Electrochimica Acta 55 (27), 7975-7981, 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
Modeling the electrified solid–liquid interface
J Rossmeisl, E Sk˙lason, ME Bj÷rketun, V Tripkovic, JK N°rskov
Chemical Physics Letters 466 (1-3), 68-71, 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
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
Standard hydrogen electrode and potential of zero charge in density functional calculations
V Tripkovic, ME Bj÷rketun, E Sk˙lason, J Rossmeisl
Physical Review B—Condensed Matter and Materials Physics 84 (11), 115452, 2011
pH in atomic scale simulations of electrochemical interfaces
J Rossmeisl, K Chan, R Ahmed, V Tripković, ME Bj÷rketun
Physical Chemistry Chemical Physics 15 (25), 10321-10325, 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
On the pH dependence of electrochemical proton transfer barriers
J Rossmeisl, K Chan, E Skulason, ME Bj÷rketun, V Tripkovic
Catalysis Today 262, 36-40, 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
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
Density functional theory based screening of ternary alkali-transition metal borohydrides: A computational material design project
JS Hummelsh°j, DD Landis, J Voss, T Jiang, A Tekin, N Bork, M Dułak, ...
The Journal of chemical physics 131 (1), 2009
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
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
Avoiding pitfalls in the modeling of electrochemical interfaces
ME Bj÷rketun, ZH Zeng, R Ahmed, V Tripkovic, KS Thygesen, J Rossmeisl
Chemical Physics Letters 555, 145-148, 2013
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
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
Metal Oxide‐Supported Platinum Overlayers as Proton‐Exchange Membrane Fuel Cell Cathodes
V Tripković, F Abild‐Pedersen, F Studt, I Cerri, T Nagami, T Bligaard, ...
ChemCatChem 4 (2), 228-235, 2012
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