The scientist’s investigation covers issues in Density functional theory, Atomic physics, Ab initio, Binding energy and Chemical engineering. His study in Density functional theory is interdisciplinary in nature, drawing from both Valence, Electronic structure and Atomic orbital. His Atomic physics study integrates concerns from other disciplines, such as Valence electron, Electron, Dipole, Valence bond theory and Molecular physics.
His Ab initio research includes elements of Force matching and Force field. His research integrates issues of Solvation and Potential energy surface in his study of Binding energy. His Chemical engineering research incorporates themes from Titanium and Thin film.
His primary areas of investigation include Density functional theory, Atomic physics, Valence, Computational chemistry and Molecule. His Density functional theory research includes themes of Dye-sensitized solar cell, Ionization, HOMO/LUMO and Stereochemistry. His Atomic physics study incorporates themes from Valence bond theory, Non-bonding orbital, Molecular orbital, Spectral line and Electron.
The study incorporates disciplines such as Spectroscopy, Atomic orbital, Electronic structure, Ionization energy and Binding energy in addition to Valence. Feng Wang has included themes like Crystallography and Molecular physics in his Computational chemistry study. The concepts of his Crystallography study are interwoven with issues in Conformational isomerism and Hydrogen bond.
Conformational isomerism, Chemical engineering, Nanotechnology, Molecular dynamics and Density functional theory are his primary areas of study. The Conformational isomerism study combines topics in areas such as Dihedral angle, Hydrogen bond, Crystallography, Spectral line and Solvent effects. His Crystallography research includes elements of Valence, Ionic bonding and Absorption spectroscopy.
His research integrates issues of Photocatalysis, Calcination and Polymer in his study of Chemical engineering. His Molecular dynamics research integrates issues from Chemical physics, Spectroscopy, Ferrocene and Surface tension. His Density functional theory research is multidisciplinary, incorporating elements of Molecule and Stereochemistry.
Feng Wang mainly focuses on Chemical engineering, Nanoparticle, Photocatalysis, Polymer and Nanotechnology. Feng Wang has researched Chemical engineering in several fields, including Intumescent, Matrix, Irradiation, Magnesium and Redox. His work deals with themes such as Self-assembly, Perylene, Infrared spectroscopy and Copper, which intersect with Nanoparticle.
His Polymer study combines topics from a wide range of disciplines, such as High-density polyethylene, Polyethylene, Oxidative-induction time, Thermogravimetric analysis and Composite number. His Nanotechnology research incorporates elements of Plasmon and Contact angle. His research in Chemical substance intersects with topics in Molecular physics and Graphene.
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