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Science (New York, N.Y.)
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June 27, 2009
Chemistry. Rate control and reaction engineering
J K Nørskov, T Bligaard, J Kleis
Physical Chemistry Chemical Physics : PCCP
|
April 20, 2013
DFT based study of transition metal nano-clusters for electrochemical NH3 production
J G Howalt, T Bligaard, J Rossmeisl, et al.
Nature Chemistry
|
March 8, 2011
Towards the computational design of solid catalysts
J K Nørskov, T Bligaard, J Rossmeisl, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 23, 2011
Using scaling relations to understand trends in the catalytic activity of transition metals
G Jones, T Bligaard, F Abild-Pedersen, et al.
Physical Review Letters
|
October 13, 2007
Cyclic voltammograms for H on Pt(111) and Pt(100) from first principles
G S Karlberg, T F Jaramillo, E Skúlason, et al.
The Journal of Physical Chemistry. B
|
December 17, 2024
Origin of the Overpotential for Oxygen Reduction at a Fuel-Cell Cathode
J K Nørskov, J Rossmeisl, A Logadottir, et al.
Physical Review Letters
|
July 5, 2002
Combined electronic structure and evolutionary search approach to materials design
G H Jóhannesson, T Bligaard, A V Ruban, et al.
Physical Review Letters
|
August 7, 2007
Scaling properties of adsorption energies for hydrogen-containing molecules on transition-metal surfaces
F Abild-Pedersen, J Greeley, F Studt, et al.
The Journal of Chemical Physics
|
July 5, 2011
On the behavior of Brønsted-Evans-Polanyi relations for transition metal oxides
A Vojvodic, F Calle-Vallejo, W Guo, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 15, 2011
Universal transition state scaling relations for (de)hydrogenation over transition metals
S Wang, V Petzold, V Tripkovic, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
Science (New York, N.Y.)
|
June 27, 2009
Chemistry. Rate control and reaction engineering
J K Nørskov, T Bligaard, J Kleis
Physical Chemistry Chemical Physics : PCCP
|
April 20, 2013
DFT based study of transition metal nano-clusters for electrochemical NH3 production
J G Howalt, T Bligaard, J Rossmeisl, et al.
Nature Chemistry
|
March 8, 2011
Towards the computational design of solid catalysts
J K Nørskov, T Bligaard, J Rossmeisl, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 23, 2011
Using scaling relations to understand trends in the catalytic activity of transition metals
G Jones, T Bligaard, F Abild-Pedersen, et al.
Physical Review Letters
|
October 13, 2007
Cyclic voltammograms for H on Pt(111) and Pt(100) from first principles
G S Karlberg, T F Jaramillo, E Skúlason, et al.
The Journal of Physical Chemistry. B
|
December 17, 2024
Origin of the Overpotential for Oxygen Reduction at a Fuel-Cell Cathode
J K Nørskov, J Rossmeisl, A Logadottir, et al.
Physical Review Letters
|
July 5, 2002
Combined electronic structure and evolutionary search approach to materials design
G H Jóhannesson, T Bligaard, A V Ruban, et al.
Physical Review Letters
|
August 7, 2007
Scaling properties of adsorption energies for hydrogen-containing molecules on transition-metal surfaces
F Abild-Pedersen, J Greeley, F Studt, et al.
The Journal of Chemical Physics
|
July 5, 2011
On the behavior of Brønsted-Evans-Polanyi relations for transition metal oxides
A Vojvodic, F Calle-Vallejo, W Guo, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 15, 2011
Universal transition state scaling relations for (de)hydrogenation over transition metals
S Wang, V Petzold, V Tripkovic, et al.
Page
of 2