Frank Abild-Pedersen mostly deals with Catalysis, Density functional theory, Inorganic chemistry, Transition metal and Chemical physics. The concepts of his Catalysis study are interwoven with issues in Hydrogen, Electrochemistry, Nanotechnology and Metal. His Density functional theory research integrates issues from Molecule, Atom, Dehydrogenation and Nanoclusters.
His Inorganic chemistry research incorporates themes from Methanol, Sulfur and Copper. The study incorporates disciplines such as Nanostructure and Activation energy, Physical chemistry in addition to Transition metal. Frank Abild-Pedersen interconnects Reactivity, Chalcogen and Crystal structure in the investigation of issues within Chemical physics.
His scientific interests lie mostly in Catalysis, Density functional theory, Inorganic chemistry, Transition metal and Chemical physics. His Catalysis research incorporates elements of Nanotechnology, Metal and Methanol. The various areas that Frank Abild-Pedersen examines in his Density functional theory study include Binding energy, Molecule, Adsorption and Nickel.
His Inorganic chemistry study also includes fields such as
His primary areas of study are Catalysis, Density functional theory, Transition metal, Chemical physics and Selectivity. Frank Abild-Pedersen works in the field of Catalysis, focusing on Syngas in particular. As a part of the same scientific family, he mostly works in the field of Density functional theory, focusing on Heterogeneous catalysis and, on occasion, Adsorption, Dehydrogenation and Combinatorial chemistry.
The various areas that he examines in his Transition metal study include Metal and Dissociation. His studies in Chemical physics integrate themes in fields like Nanoparticle and Atom. The Selectivity study combines topics in areas such as Metal metal, Electrochemistry, Nanotechnology and Reaction mechanism.
His primary areas of investigation include Catalysis, Density functional theory, Heterogeneous catalysis, Nanoparticle and Chemical physics. His Catalysis research incorporates elements of Alloy, Decomposition and Methanol. His Methanol research integrates issues from Inorganic chemistry, Molybdenum, Formate, Raw material and Phosphide.
His research integrates issues of Covalent bond and Lone pair in his study of Density functional theory. His work in Heterogeneous catalysis tackles topics such as Transition metal which are related to areas like Selectivity and Oxygenate. His study in Chemical physics is interdisciplinary in nature, drawing from both Atom, Molecule, Molecular binding and Adsorption.
This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.
The Active Site of Methanol Synthesis over Cu/ZnO/Al2O3 Industrial Catalysts
Malte Behrens;Felix Studt;Igor Kasatkin;Stefanie Kühl.
Science (2012)
How copper catalyzes the electroreduction of carbon dioxide into hydrocarbon fuels
Andrew Peterson;Frank Abild-Pedersen;Felix Studt;Jan Rossmeisl.
Energy and Environmental Science (2010)
Activating and optimizing MoS2 basal planes for hydrogen evolution through the formation of strained sulphur vacancies
Hong Li;Charlie Tsai;Ai Leen Koh;Lili Cai.
Nature Materials (2016)
Atomic-scale imaging of carbon nanofibre growth
Stig Helveg;Carlos López-Cartes;Carlos López-Cartes;Jens Sehested;Poul L. Hansen.
Nature (2004)
Density functional theory in surface chemistry and catalysis.
Jens Kehlet Nørskov;Jens Kehlet Nørskov;Jens Kehlet Nørskov;Frank Abild-Pedersen;Frank Abild-Pedersen;Felix Studt;Felix Studt;Thomas Bligaard.
Proceedings of the National Academy of Sciences of the United States of America (2011)
Scaling properties of adsorption energies for hydrogen-containing molecules on transition-metal surfaces.
F. Abild-Pedersen;J. Greeley;F. Studt;J. Rossmeisl.
Physical Review Letters (2007)
Identification of non-precious metal alloy catalysts for selective hydrogenation of acetylene
Felix Studt;Frank Abild-Pedersen;Thomas Bligaard;Rasmus Zink Sørensen.
Science (2008)
A theoretical evaluation of possible transition metal electro-catalysts for N2 reduction
Egill Skulason;Egill Skulason;Thomas Bligaard;Thomas Bligaard;Thomas Bligaard;Sigrıdur Gudmundsdottir;Felix Studt.
Physical Chemistry Chemical Physics (2012)
From the Sabatier principle to a predictive theory of transition-metal heterogeneous catalysis
Andrew J. Medford;Aleksandra Vojvodic;Jens S. Hummelshøj;Johannes Voss.
Journal of Catalysis (2015)
Discovery of a Ni-Ga catalyst for carbon dioxide reduction to methanol
Felix Studt;Irek Sharafutdinov;Frank Abild-Pedersen;Christian Fink Elkjær.
Nature Chemistry (2014)
If you think any of the details on this page are incorrect, let us know.
We appreciate your kind effort to assist us to improve this page, it would be helpful providing us with as much detail as possible in the text box below:
Technical University of Denmark
Karlsruhe Institute of Technology
Technical University of Denmark
University of Pennsylvania
Stockholm University
University of Copenhagen
Technical University of Denmark
Stanford University
SLAC National Accelerator Laboratory
Stockholm University
King Abdullah University of Science and Technology
Kuvempu University
Technical University of Darmstadt
Purdue University West Lafayette
Université Libre de Bruxelles
University of Bristol
Johns Hopkins University
University of Hohenheim
University of Cambridge
Doshisha University
University of Tsukuba
University of Southern California
Arizona State University
University of L'Aquila
Norwegian University of Life Sciences
University of Lausanne