What is he best known for?
The fields of study he is best known for:
- Catalysis
- Organic chemistry
- Hydrogen
His scientific interests lie mostly in Density functional theory, Physical chemistry, Catalysis, Adsorption and Dissociation.
In Density functional theory, Haijun Jiao works on issues like Crystallography, which are connected to Atomic physics, Magnetism and Coulomb.
His work deals with themes such as Monolayer, Transition metal and Nickel, which intersect with Physical chemistry.
His Catalysis research integrates issues from Hydrogen and Ab initio.
His biological study spans a wide range of topics, including Inorganic chemistry, Metal and Density of states.
His research in Dissociation intersects with topics in Desorption, Photochemistry, Computational chemistry and Molecule.
His most cited work include:
- An Evaluation of the Aromaticity of Inorganic Rings: Refined Evidence from Magnetic Properties (676 citations)
- Development of a General Palladium-Catalyzed Carbonylative Heck Reaction of Aryl Halides (160 citations)
- Insight into CH4 Formation in Iron-Catalyzed Fischer−Tropsch Synthesis (141 citations)
What are the main themes of his work throughout his whole career to date?
Haijun Jiao mainly focuses on Density functional theory, Catalysis, Adsorption, Dissociation and Physical chemistry.
Haijun Jiao combines subjects such as Crystallography, Monolayer, Ab initio and Carbon with his study of Density functional theory.
His studies in Catalysis integrate themes in fields like Stereochemistry and Medicinal chemistry.
His Adsorption study incorporates themes from Inorganic chemistry, Hydrogen, Molecule and Metal.
His Dissociation study combines topics in areas such as Co activation, Photochemistry, Water-gas shift reaction and Fischer–Tropsch process.
His studies deal with areas such as Exothermic reaction, Molybdenum, Transition metal and Nickel as well as Physical chemistry.
He most often published in these fields:
- Density functional theory (79.34%)
- Catalysis (82.62%)
- Adsorption (72.79%)
What were the highlights of his more recent work (between 2015-2021)?
- Catalysis (82.62%)
- Dissociation (47.21%)
- Adsorption (72.79%)
In recent papers he was focusing on the following fields of study:
Haijun Jiao mostly deals with Catalysis, Dissociation, Adsorption, Density functional theory and Physical chemistry.
His Catalysis research is multidisciplinary, relying on both Photochemistry, Ab initio, Metal and Methanol.
His Dissociation research incorporates elements of Co activation, Nanoparticle, High oxygen and Methane.
His Adsorption research includes themes of van der Waals force, Molecule and Heterogeneous catalysis.
His Density functional theory research is multidisciplinary, incorporating perspectives in Crystallography, Carbide, Water-gas shift reaction and Inorganic chemistry.
His study looks at the relationship between Physical chemistry and fields such as Syngas, as well as how they intersect with chemical problems.
Between 2015 and 2021, his most popular works were:
- When Density Functional Approximations Meet Iron Oxides. (41 citations)
- Stability and Reactivity of Intermediates of Methanol Related Reactions and C–C Bond Formation over H-ZSM-5 Acidic Catalyst: A Computational Analysis (28 citations)
- Mechanisms of Mo2C(101)-Catalyzed Furfural Selective Hydrodeoxygenation to 2-Methylfuran from Computation (27 citations)
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