What is he best known for?
The fields of study he is best known for:
- Catalysis
- Hydrogen
- Organic chemistry
The scientist’s investigation covers issues in Catalysis, Inorganic chemistry, Density functional theory, Platinum and Hydrogen.
His research in Catalysis intersects with topics in Nanotechnology, Chemical engineering and Metal.
His Inorganic chemistry research integrates issues from Heterogeneous catalysis, Monolayer and Transition metal.
The Density functional theory study combines topics in areas such as Binding energy, Dissociation, Physical chemistry and Thermodynamics.
The concepts of his Platinum study are interwoven with issues in Oxygen reduction and Palladium.
His study focuses on the intersection of Hydrogen and fields such as Chemical physics with connections in the field of Mineralogy, Scanning tunneling microscope, Endothermic process, Exothermic reaction and Thin film.
His most cited work include:
- Highly Crystalline Multimetallic Nanoframes with Three-Dimensional Electrocatalytic Surfaces (1544 citations)
- Effect of Strain on the Reactivity of Metal Surfaces (1406 citations)
- Ru-Pt core-shell nanoparticles for preferential oxidation of carbon monoxide in hydrogen. (940 citations)
What are the main themes of his work throughout his whole career to date?
His main research concerns Catalysis, Density functional theory, Inorganic chemistry, Adsorption and Transition metal.
His studies in Catalysis integrate themes in fields like Hydrogen, Chemical engineering, Metal and Photochemistry.
His Density functional theory study combines topics from a wide range of disciplines, such as Crystallography, Alloy, Heterogeneous catalysis and Physical chemistry.
His Inorganic chemistry research also works with subjects such as
- Monolayer which intersects with area such as Electrochemistry,
- Formic acid which intersects with area such as Reaction mechanism.
His Adsorption research includes elements of Dissociation, Binding energy and Analytical chemistry.
His studies deal with areas such as Reactivity and Methanol as well as Transition metal.
He most often published in these fields:
- Catalysis (51.19%)
- Density functional theory (34.58%)
- Inorganic chemistry (27.12%)
What were the highlights of his more recent work (between 2018-2021)?
- Catalysis (51.19%)
- Density functional theory (34.58%)
- Chemical engineering (10.51%)
In recent papers he was focusing on the following fields of study:
His scientific interests lie mostly in Catalysis, Density functional theory, Chemical engineering, Photochemistry and Transition metal.
His Catalysis research is multidisciplinary, incorporating elements of Decomposition, Formic acid and Adsorption, Physical chemistry.
His Adsorption research is multidisciplinary, incorporating elements of Chemical physics, Hydrogen, Acetone, Inorganic chemistry and Reactivity.
The concepts of his Density functional theory study are interwoven with issues in Heterogeneous catalysis, Icosahedral symmetry, Mechanism, Transition state and Redox.
His Chemical engineering study combines topics in areas such as Electrocatalyst, Nanocages, Bimetallic strip, Metal and Janus.
Manos Mavrikakis has included themes like Periodic density functional theory, Graphene and Oxidation Activity in his Transition metal study.
Between 2018 and 2021, his most popular works were:
- Bismuthene for highly efficient carbon dioxide electroreduction reaction (48 citations)
- Iridium-Based Cubic Nanocages with 1.1-nm-Thick Walls: A Highly Efficient and Durable Electrocatalyst for Water Oxidation in an Acidic Medium. (36 citations)
- Single-atom gold oxo-clusters prepared in alkaline solutions catalyse the heterogeneous methanol self-coupling reactions. (23 citations)
In his most recent research, the most cited papers focused on:
- Catalysis
- Organic chemistry
- Hydrogen
Manos Mavrikakis mainly focuses on Catalysis, Density functional theory, Chemical engineering, Transition metal and Graphene.
The Catalysis study combines topics in areas such as Reactivity, Metal and Oxide.
His Reactivity research incorporates elements of 1,2-Dichloroethane, Inorganic chemistry, Adsorption, Ethylene and Chloroethane.
His Density functional theory research integrates issues from Photochemistry, Chemical kinetics and Physical chemistry.
His studies in Chemical engineering integrate themes in fields like Octahedron, Electrocatalyst, Electrolyte and Bimetallic strip.
His studies deal with areas such as Crystallography and Periodic density functional theory as well as Transition metal.
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