Egill Skúlason
Researcher Next ID · RN-016931
Researcher · Chemical Engineering
, Iceland
- Works count
- 108
- Citation count
- 12,168
- H-index
- 39
- i10-index
- 69
Research interests
Publications
A theoretical evaluation of possible transition metal electro-catalysts for N 2 reduction
Physical Chemistry Chemical Physics · 2011 · 10.1039/c1cp22271f
Modeling the Electrochemical Hydrogen Oxidation and Evolution Reactions on the Basis of Density Functional Theory Calculations
The Journal of Physical Chemistry C · 2010 · 10.1021/jp1048887
The oxygen reduction reaction mechanism on Pt(111) from density functional theory calculations
Electrochimica Acta · 2010 · 10.1016/j.electacta.2010.02.056
Scaling Properties of Adsorption Energies for Hydrogen-Containing Molecules on Transition-Metal Surfaces
Physical Review Letters · 2007 · 10.1103/physrevlett.99.016105
Density functional theory calculations for the hydrogen evolution reaction in an electrochemical double layer on the Pt(111) electrode
Physical Chemistry Chemical Physics · 2007 · 10.1039/b700099e
Current projects
No projects listed.