V. Tripkovic

发表

On the pH dependence of electrochemical proton transfer barriers

E. Skúlason, J. Rossmeisl, Karen Chan, 2016 .

pH in atomic scale simulations of electrochemical interfaces.

Karen Chan, Jan Rossmeisl, J. Rossmeisl, 2013, Physical chemistry chemical physics : PCCP.

Platinum redispersion on metal oxides in low temperature fuel cells.

T. Bligaard, J. Rossmeisl, I. Cerri, 2013, Physical chemistry chemical physics : PCCP.

The oxygen reduction reaction mechanism on Pt(111) from density functional theory calculations

Egill Skúlason, Samira Siahrostami, Jens K. Nørskov, 2010 .

Comparative DFT+U and HSE Study of the Oxygen Evolution Electrocatalysis on Perovskite Oxides

J. M. García‐Lastra, H. Hansen, T. Vegge, 2018 .

The Pt(111)/electrolyte interface under oxygen reduction reaction conditions: an electrochemical impedance spectroscopy study.

Ib Chorkendorff, Jens K Nørskov, Jan Rossmeisl, 2011, Langmuir : the ACS journal of surfaces and colloids.

Metal Oxide‐Supported Platinum Overlayers as Proton‐Exchange Membrane Fuel Cell Cathodes

T. Bligaard, F. Abild‐Pedersen, F. Studt, 2012 .

Density functional theory based screening of ternary alkali-transition metal borohydrides: a computational material design project.

J Rossmeisl, A Tekin, G. D. Barmparis, 2009, The Journal of chemical physics.

Tuning the activity of Pt alloy electrocatalysts by means of the lanthanide contraction

U. G. Vej-Hansen, J. Rossmeisl, I. Chorkendorff, 2016, Science.

Modeling the Electrochemical Hydrogen Oxidation and Evolution Reactions on the Basis of Density Functional Theory Calculations

Thomas Bligaard, Hannes Jónsson, Egill Skúlason, 2010 .

Modeling the electrified solid-liquid interface

Egill Skúlason, Jens K. Nørskov, Jan Rossmeisl, 2008 .

Electrochemical CO2 and CO reduction on metal-functionalized porphyrin-like graphene

Kristian Sommer Thygesen, Karsten Wedel Jacobsen, Marco Vanin, 2013 .

First principles investigation of zinc-anode dissolution in zinc-air batteries.

Keld T. Lundgaard, J. Nørskov, J. Hummelshøj, 2013, Physical chemistry chemical physics : PCCP.

Thermodynamic assessment of the oxygen reduction activity in aqueous solutions.

V. Tripkovic, 2017, Physical chemistry chemical physics : PCCP.

Insight into the Effect of Sn on CO and Formic Acid Oxidation at PtSn Catalysts

S. Stevanović, D. Tripković, D. Minic, 2014 .

First principles study of (Cd, Hg, In, Tl, Sn, Pb, As, Sb, Bi, Se) modified Pt(111), Pt(100) and Pt(211) electrodes as CO oxidation catalysts

V. Tripkovic, 2015 .

Universal transition state scaling relations for (de)hydrogenation over transition metals.

J. Nørskov, T. Bligaard, F. Abild‐Pedersen, 2011, Physical chemistry chemical physics : PCCP.

Formic Acid Oxidation at Platinum-Bismuth Clusters

S. Stevanović, D. Tripković, V. Jovanović, 2014 .

Standard hydrogen electrode and potential of zero charge in density functional calculations

Egill Skúlason, Jan Rossmeisl, E. Skúlason, 2011 .

Computational Screening of Doped α-MnO2 Catalysts for the Oxygen Evolution Reaction.

H. Hansen, T. Vegge, V. Tripkovic, 2018, ChemSusChem.

The Influence of Particle Shape and Size on the Activity of Platinum Nanoparticles for Oxygen Reduction Reaction: A Density Functional Theory Study

Thomas Bligaard, Jan Rossmeisl, T. Bligaard, 2014, Catalysis Letters.

Trends for Methane Oxidation at Solid Oxide Fuel Cell Conditions

T. Bligaard, F. Abild‐Pedersen, J. Rossmeisl, 2009 .

Potential- and Rate-Determining Step for Oxygen Reduction on Pt(111)

T. Vegge, V. Tripkovic, 2017 .

From 3D to 2D Co and Ni Oxyhydroxide Catalysts: Elucidation of the Active Site and Influence of Doping on the Oxygen Evolution Activity

H. Hansen, T. Vegge, V. Tripkovic, 2017 .

Oxygen Reduction Reaction on Pt Overlayers Deposited onto a Gold Film: Ligand, Strain, and Ensemble Effect

J. Rossmeisl, M. Arenz, Yujia Deng, 2016 .

Intermetallic Alloys as CO Electroreduction Catalysts—Role of Isolated Active Sites

Jan Rossmeisl, M. Karamad, J. Rossmeisl, 2014 .

Modeling of the symmetry factor of electrochemical proton discharge via the Volmer reaction

E. Skúlason, J. Rossmeisl, M. Björketun, 2013 .

First principles investigation of the activity of thin film Pt, Pd and Au surface alloys for oxygen reduction.

J. Rossmeisl, H. Hansen, T. Vegge, 2015, Physical chemistry chemical physics : PCCP.

Comparison between the Oxygen Reduction Reaction Activity of Pd5Ce and Pt5Ce: The Importance of Crystal Structure

J. Rossmeisl, C. Marega, G. Granozzi, 2015 .

Avoiding pitfalls in the modeling of electrochemical interfaces

Kristian Sommer Thygesen, Jan Rossmeisl, K. Thygesen, 2013 .

pH in atomic scale simulations of electrochemical interfaces.

J. Rossmeisl, Karen Chan, M. Björketun, 2013, Physical chemistry chemical physics : PCCP.

First principles investigation of zinc-anode dissolution in zinc-air batteries.

Keld T. Lundgaard, J. Nørskov, J. Hummelshøj, 2013, Physical chemistry chemical physics : PCCP.

Universal transition state scaling relations for (de)hydrogenation over transition metals.

J. Nørskov, T. Bligaard, F. Studt, 2011, Physical chemistry chemical physics : PCCP.

Trends for Methane Oxidation at Solid Oxide Fuel Cell Conditions

T. Bligaard, J. Rossmeisl, Glenn Jones, 2009 .

Standard hydrogen electrode and potential of zero charge in density functional calculations

J. Rossmeisl, M. Björketun, V. Tripkovic, 2011 .