What is he best known for?
The fields of study he is best known for:
- Quantum mechanics
- Electron
- Semiconductor
Lin-Wang Wang mainly focuses on Quantum dot, Electronic structure, Condensed matter physics, Pseudopotential and Band gap.
His studies in Quantum dot integrate themes in fields like Molecular physics, Quantum, Silicon and Absorption spectroscopy.
Lin-Wang Wang combines subjects such as Inorganic chemistry, Valence, Electrode, Solar energy harvesting and Electron with his study of Electronic structure.
The Condensed matter physics study combines topics in areas such as Cadmium selenide, Semiconductor and Coulomb.
The concepts of his Pseudopotential study are interwoven with issues in Dielectric, Plane wave, Wave function and Density functional theory.
The study incorporates disciplines such as Local-density approximation, Quantum wire and Nanotechnology, Nanostructure in addition to Band gap.
His most cited work include:
- Colloidal nanocrystal heterostructures with linear and branched topology (970 citations)
- Linearly Polarized Emission from Colloidal Semiconductor Quantum Rods (914 citations)
- Atomically thin two-dimensional organic-inorganic hybrid perovskites (685 citations)
What are the main themes of his work throughout his whole career to date?
Condensed matter physics, Electronic structure, Band gap, Pseudopotential and Density functional theory are his primary areas of study.
His work in Condensed matter physics addresses issues such as Quantum dot, which are connected to fields such as Exciton.
As part of one scientific family, Lin-Wang Wang deals mainly with the area of Electronic structure, narrowing it down to issues related to the Semiconductor, and often Impurity.
His Pseudopotential research incorporates elements of Effective mass, Quantum and Plane wave.
In his research on the topic of Density functional theory, Ab initio quantum chemistry methods is strongly related with Ab initio.
His work in Optoelectronics tackles topics such as Nanotechnology which are related to areas like Chemical physics.
He most often published in these fields:
- Condensed matter physics (35.99%)
- Electronic structure (22.90%)
- Band gap (17.18%)
What were the highlights of his more recent work (between 2018-2021)?
- Density functional theory (15.95%)
- Condensed matter physics (35.99%)
- Chemical engineering (6.13%)
In recent papers he was focusing on the following fields of study:
Lin-Wang Wang mainly investigates Density functional theory, Condensed matter physics, Chemical engineering, Electrolyte and Ab initio.
His Density functional theory research is multidisciplinary, relying on both Molecular physics, Computational physics and Plane wave.
His Condensed matter physics research integrates issues from Amorphous solid, Electron and Semiconductor.
His studies in Semiconductor integrate themes in fields like Ab initio quantum chemistry methods and Coupling constant.
His study in Ab initio is interdisciplinary in nature, drawing from both Phonon, Overpotential and Transition metal.
His research on Electronic structure often connects related areas such as Band gap.
Between 2018 and 2021, his most popular works were:
- Formation of two-dimensional transition metal oxide nanosheets with nanoparticles as intermediates. (53 citations)
- Transition metal-embedded two-dimensional C3N as a highly active electrocatalyst for oxygen evolution and reduction reactions (43 citations)
- Transition-metal single atoms in nitrogen-doped graphenes as efficient active centers for water splitting: a theoretical study. (42 citations)
In his most recent research, the most cited papers focused on:
- Quantum mechanics
- Electron
- Semiconductor
Lin-Wang Wang spends much of his time researching Density functional theory, Ab initio, Transition metal, Electrolyte and Condensed matter physics.
His study in the fields of Local-density approximation under the domain of Density functional theory overlaps with other disciplines such as Throughput.
His work focuses on many connections between Ab initio and other disciplines, such as Phonon, that overlap with his field of interest in Ab initio quantum chemistry methods, Coupling constant, Matrix and Anharmonicity.
His Transition metal research is multidisciplinary, relying on both Nanoparticle, Oxygen evolution, Overpotential and Nanocrystal.
His Electrolyte research incorporates themes from Ion, Polarization, Chemical physics and Conductivity.
His Condensed matter physics research is multidisciplinary, incorporating perspectives in Zero, Deformation, Dirac cone, Fermi energy and Anisotropy.
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