D-Index & Metrics Best Publications

D-Index & Metrics D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines.

Discipline name D-index D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines. Citations Publications World Ranking National Ranking
Chemistry D-index 69 Citations 32,231 186 World Ranking 3673 National Ranking 1282

Overview

What is he best known for?

The fields of study he is best known for:

  • Catalysis
  • Hydrogen
  • Oxygen

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 most cited work include:

  • The Active Site of Methanol Synthesis over Cu/ZnO/Al2O3 Industrial Catalysts (1232 citations)
  • How copper catalyzes the electroreduction of carbon dioxide into hydrocarbon fuels (1161 citations)
  • Activating and optimizing MoS2 basal planes for hydrogen evolution through the formation of strained sulphur vacancies (1145 citations)

What are the main themes of his work throughout his whole career to date?

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

  • Hydrogen, which have a strong connection to Methane,
  • Copper that connect with fields like Zinc. His Transition metal research is multidisciplinary, relying on both Dissociation, Activation energy, Physical chemistry, Thermodynamics and Electrochemistry. His research in Chemical physics intersects with topics in Atom, Electronic structure, Graphene and Nanoparticle.

He most often published in these fields:

  • Catalysis (77.44%)
  • Density functional theory (36.41%)
  • Inorganic chemistry (33.33%)

What were the highlights of his more recent work (between 2017-2021)?

  • Catalysis (77.44%)
  • Density functional theory (36.41%)
  • Transition metal (27.69%)

In recent papers he was focusing on the following fields of study:

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.

Between 2017 and 2021, his most popular works were:

  • Enhancing Electrocatalytic Water Splitting by Strain Engineering (113 citations)
  • Machine Learning for Computational Heterogeneous Catalysis (60 citations)
  • Machine Learning for Computational Heterogeneous Catalysis (60 citations)

In his most recent research, the most cited papers focused on:

  • Hydrogen
  • Catalysis
  • Oxygen

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.

Best Publications

The Active Site of Methanol Synthesis over Cu/ZnO/Al2O3 Industrial Catalysts

Malte Behrens;Felix Studt;Igor Kasatkin;Stefanie Kühl.
Science (2012)

2517 Citations

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)

2299 Citations

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)

1952 Citations

Atomic-scale imaging of carbon nanofibre growth

Stig Helveg;Carlos López-Cartes;Carlos López-Cartes;Jens Sehested;Poul L. Hansen.
Nature (2004)

1715 Citations

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)

1427 Citations

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)

1290 Citations

Identification of non-precious metal alloy catalysts for selective hydrogenation of acetylene

Felix Studt;Frank Abild-Pedersen;Thomas Bligaard;Rasmus Zink Sørensen.
Science (2008)

986 Citations

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)

969 Citations

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)

929 Citations

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)

813 Citations

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