What is he best known for?
The fields of study he is best known for:
- Catalysis
- Organic chemistry
- Oxygen
Xue-Qing Gong mostly deals with Catalysis, Density functional theory, Adsorption, Inorganic chemistry and Anatase.
The various areas that he examines in his Catalysis study include Computational chemistry and Molecule.
His work deals with themes such as Coulomb, Dissociation, Physical chemistry, Reactivity and Brookite, which intersect with Density functional theory.
The concepts of his Adsorption study are interwoven with issues in Crystallography, Photochemistry, Oxide and Metal.
His Inorganic chemistry study integrates concerns from other disciplines, such as Octahedron, Raman spectroscopy, Dispersion, X-ray photoelectron spectroscopy and Copper.
His Anatase research incorporates elements of Nanoparticle, Nanotechnology, Methanol, Molecular dynamics and Surface energy.
His most cited work include:
- Reactivity of anatase TiO(2) nanoparticles: the role of the minority (001) surface. (487 citations)
- Catalytic role of metal oxides in gold-based catalysts: a first principles study of CO oxidation on TiO2 supported Au. (322 citations)
- Steps on anatase TiO2(101). (306 citations)
What are the main themes of his work throughout his whole career to date?
His primary areas of investigation include Catalysis, Density functional theory, Inorganic chemistry, Adsorption and Photochemistry.
His studies deal with areas such as Oxide, Metal and Oxygen as well as Catalysis.
Xue-Qing Gong combines subjects such as Chemical physics, Nanoparticle, Rutile and Physical chemistry with his study of Density functional theory.
His study in Inorganic chemistry is interdisciplinary in nature, drawing from both Catalytic combustion and Transition metal.
Xue-Qing Gong focuses mostly in the field of Adsorption, narrowing it down to topics relating to Anatase and, in certain cases, Crystallography and Methanol.
Xue-Qing Gong interconnects Photocatalysis, Molecule and Dehydrogenation in the investigation of issues within Photochemistry.
He most often published in these fields:
- Catalysis (57.72%)
- Density functional theory (31.30%)
- Inorganic chemistry (22.76%)
What were the highlights of his more recent work (between 2017-2021)?
- Catalysis (57.72%)
- Density functional theory (31.30%)
- Photochemistry (14.63%)
In recent papers he was focusing on the following fields of study:
Xue-Qing Gong spends much of his time researching Catalysis, Density functional theory, Photochemistry, Photocatalysis and Chemical physics.
Xue-Qing Gong has included themes like Inorganic chemistry, Methanol and Methane in his Catalysis study.
His biological study spans a wide range of topics, including Oxide, Nanoparticle, Coulomb, Copper and Nanomaterials.
His studies deal with areas such as Conjugated system, Polymer, Deoxygenation, Bond cleavage and Molecule as well as Photochemistry.
Xue-Qing Gong combines subjects such as Quantum yield, Metal-organic framework and Electron transfer with his study of Photocatalysis.
The study incorporates disciplines such as Ion, Nanorod, Charge carrier and Cerium in addition to Chemical physics.
Between 2017 and 2021, his most popular works were:
- Ultrathin Metal-Organic Framework Nanosheets with Ultrahigh Loading of Single Pt Atoms for Efficient Visible-Light-Driven Photocatalytic H 2 Evolution (105 citations)
- Molecular Engineering of Donor–Acceptor Conjugated Polymer/g‐C3N4 Heterostructures for Significantly Enhanced Hydrogen Evolution Under Visible‐Light Irradiation (65 citations)
- Oxygen vacancies induced visible-light photocatalytic activities of CaCu3Ti4O12 with controllable morphologies for antibiotic degradation (59 citations)
In his most recent research, the most cited papers focused on:
- Catalysis
- Organic chemistry
- Oxygen
The scientist’s investigation covers issues in Catalysis, Photocatalysis, Photochemistry, Density functional theory and Methane.
His research in Catalysis intersects with topics in Inorganic chemistry and Crystallography.
He has researched Photocatalysis in several fields, including Perovskite, Metal-organic framework and Electron transfer.
The Photochemistry study combines topics in areas such as Hydrogen fuel, Conjugated system, Polymer, Bond cleavage and Particle size.
His Density functional theory research is multidisciplinary, incorporating elements of Analytical chemistry, Doping, Sulfide, Stokes shift and Copper.
His Methane study integrates concerns from other disciplines, such as Scientific method and Methanol.
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.
