Publication & Citation Trends
Publications
0 total
The atomic simulation environment-a Python library for working with atoms. OA
Cited by 2,991
Semantic Scholar
Reduction of CO2 with Water on Pt-Loaded Rutile TiO2(110) Modeled with Density Functional Theory
Cited by 29
Semantic Scholar
A genetic algorithm for first principles global structure optimization of supported nano structures.
Cited by 191
Semantic Scholar
Investigating energetics of Au8 on graphene/Ru(0001) using a genetic algorithm and density functional theory
Cited by 2
Semantic Scholar
Identification of the Catalytic Site at the Interface Perimeter of Au Clusters on Rutile TiO2(110) OA
Cited by 68
Semantic Scholar
Nucleation and growth of Pt nanoparticles on reduced and oxidized rutile TiO₂ (110).
Cited by 30
Semantic Scholar
Interfacial oxygen under TiO2 supported Au clusters revealed by a genetic algorithm search.
Cited by 16
Semantic Scholar
Thermodynamics of Pore Filling Metal Clusters in Metal Organic Frameworks: Pd in UiO-66.
Cited by 27
Semantic Scholar
Systematic study of Au6 to Au12 gold clusters on MgO(100) F centers using density-functional theory.
Cited by 97
Semantic Scholar
Packing defects into ordered structures: strands on TiO2.
Cited by 21
Semantic Scholar
Research Topics
Catalytic Processes in Materials Science
(8)
Catalysis and Oxidation Reactions
(4)
Nanocluster Synthesis and Applications
(3)
Electronic and Structural Properties of Oxides
(3)
Metal-Organic Frameworks: Synthesis and Applications
(2)
Affiliations
Aarhus University