Physics – Computational Physics
Scientist
Physics
Computational Physics
Scientist
Dept. of Applied Physics, Chalmers University of Technology, Goteborg, Sweden
Applied Physics, Chalmers University of Technology, SE-412 96 Göteborg, Sweden
Atomic and molecular adsorption on transition-metal carbide (111) surfaces from density-functional theory: A trend study of surface electronic factors
Binding of polycyclic aromatic hydrocarbons and graphene dimers in density functional theory
From electronic structure to catalytic activity: A single descriptor for adsorption and reactivity on transition-metal carbides
Nature of Chemisorption on Titanium Carbide and Nitride
Nature of Versatile Chemisorption on TiC(111) and TiN(111) Surfaces
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