What is he best known for?
The fields of study he is best known for:
- Catalysis
- Organic chemistry
- Quantum mechanics
His primary scientific interests are in Catalysis, Adsorption, Physical chemistry, Chemisorption and Density functional theory.
The concepts of his Catalysis study are interwoven with issues in Inorganic chemistry, Ab initio and Nanotechnology.
His work deals with themes such as Chemical physics, Hydrogen, Active site, Molecule and Binding energy, which intersect with Adsorption.
His Physical chemistry study combines topics in areas such as Spectroscopy and Infrared.
His research integrates issues of Palladium, Scanning tunneling microscope, Transition metal, Computational chemistry and Molecular orbital in his study of Chemisorption.
The various areas that Philippe Sautet examines in his Density functional theory study include Crystallography, Stereochemistry, Ab initio quantum chemistry methods and Cluster.
His most cited work include:
- Use of DFT to achieve a rational understanding of acid–basic properties of γ-alumina surfaces (580 citations)
- Competitive C=C and C=O adsorption of α-β unsaturated aldehydes on Pt and Pd surfaces in relation with the selectivity of hydrogenation reactions : a theoretical approach (375 citations)
- Hydroxyl Groups on γ-Alumina Surfaces: A DFT Study (363 citations)
What are the main themes of his work throughout his whole career to date?
Philippe Sautet focuses on Catalysis, Adsorption, Density functional theory, Molecule and Computational chemistry.
His Catalysis research integrates issues from Inorganic chemistry and Photochemistry.
His Adsorption study necessitates a more in-depth grasp of Physical chemistry.
His research in Physical chemistry intersects with topics in Spectroscopy, Stereochemistry and Infrared spectroscopy.
Philippe Sautet works mostly in the field of Density functional theory, limiting it down to topics relating to Chemical physics and, in certain cases, Ab initio, as a part of the same area of interest.
Philippe Sautet focuses mostly in the field of Molecule, narrowing it down to topics relating to Chemisorption and, in certain cases, Molecular physics.
He most often published in these fields:
- Catalysis (46.36%)
- Adsorption (35.32%)
- Density functional theory (28.92%)
What were the highlights of his more recent work (between 2017-2021)?
- Catalysis (46.36%)
- Chemical physics (17.44%)
- Adsorption (35.32%)
In recent papers he was focusing on the following fields of study:
Philippe Sautet spends much of his time researching Catalysis, Chemical physics, Adsorption, Chemical engineering and Density functional theory.
His Catalysis research incorporates themes from Photochemistry, Metal and Hydrogen.
His research investigates the link between Chemical physics and topics such as Reactivity that cross with problems in Kinetic energy and Computational chemistry.
His Adsorption study integrates concerns from other disciplines, such as Levulinic acid, Bimetallic strip, Thermodynamics, Molecule and Formic acid.
Philippe Sautet combines subjects such as Crystallography and Chemisorption with his study of Molecule.
His Density functional theory research is multidisciplinary, incorporating elements of Oxide, Hamiltonian, Acetylene, Alloy and Scanning tunneling microscope.
Between 2017 and 2021, his most popular works were:
- Single-atom tailoring of platinum nanocatalysts for high-performance multifunctional electrocatalysis (107 citations)
- Atomically Dispersed Pt1-Polyoxometalate Catalysts: How Does Metal-Support Interaction Affect Stability and Hydrogenation Activity? (57 citations)
- Metastable Structures in Cluster Catalysis from First-Principles: Structural Ensemble in Reaction Conditions and Metastability Triggered Reactivity (36 citations)
In his most recent research, the most cited papers focused on:
- Catalysis
- Organic chemistry
- Quantum mechanics
His primary areas of study are Catalysis, Adsorption, Chemical physics, Density functional theory and Metal.
His research in Catalysis is mostly focused on Selectivity.
His Adsorption research is multidisciplinary, incorporating perspectives in Electrocatalyst, Oxide, Bimetallic strip, Solvation and Redox.
His Chemical physics research incorporates elements of Reactivity, Molecule, Methane, Carbon and Nitride.
His studies deal with areas such as Self-assembly, Nanoparticle and Scanning tunneling microscope as well as Molecule.
He has included themes like Photocatalysis, Carbon nitride, Heptazine, Range and Absorption in his Density functional theory study.
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