What is he best known for?
The fields of study he is best known for:
- Quantum mechanics
- Hydrogen
- Electron
Jer-Lai Kuo focuses on Graphene, Band gap, Condensed matter physics, Monolayer and Density functional theory.
His Graphene study combines topics from a wide range of disciplines, such as Graphite, Fermi level, Adsorption and Raman spectroscopy.
His work deals with themes such as Chemical physics, Inorganic chemistry and Molecule, which intersect with Adsorption.
His Band gap research integrates issues from Electronic structure and Doping.
The Monolayer study combines topics in areas such as Anode and Strain.
His research investigates the connection between Density functional theory and topics such as Ion that intersect with issues in Analytical chemistry, Clathrate hydrate and Phosphorus.
His most cited work include:
- Raman spectroscopy of epitaxial graphene on a SiC substrate (440 citations)
- Adsorption and diffusion of Li on pristine and defective graphene. (250 citations)
- Orbital analysis of electronic structure and phonon dispersion in MoS 2 , MoSe 2 , WS 2 , and WSe 2 monolayers under strain (221 citations)
What are the main themes of his work throughout his whole career to date?
Hydrogen bond, Density functional theory, Infrared spectroscopy, Condensed matter physics and Crystallography are his primary areas of study.
Jer-Lai Kuo has researched Hydrogen bond in several fields, including Ab initio, Computational chemistry, Fermi resonance and Intermolecular force.
His study focuses on the intersection of Density functional theory and fields such as Atomic physics with connections in the field of Potential energy surface.
His Infrared spectroscopy research incorporates elements of Spectroscopy, Protonation, Infrared and Proton.
In the field of Condensed matter physics, his study on Band gap, Ferromagnetism, Doping and Superconductivity overlaps with subjects such as Magnetization.
His studies in Band gap integrate themes in fields like Alloy, Electron and Graphene.
He most often published in these fields:
- Hydrogen bond (24.26%)
- Density functional theory (21.29%)
- Infrared spectroscopy (18.81%)
What were the highlights of his more recent work (between 2018-2021)?
- Fermi resonance (12.38%)
- Ab initio (12.87%)
- Infrared spectroscopy (18.81%)
In recent papers he was focusing on the following fields of study:
His main research concerns Fermi resonance, Ab initio, Infrared spectroscopy, Molecular physics and Anharmonicity.
His Fermi resonance research includes themes of Overtone, Potential energy surface and Hydrogen bond.
The concepts of his Hydrogen bond study are interwoven with issues in Chemical physics and Conformational isomerism.
The various areas that Jer-Lai Kuo examines in his Ab initio study include Computational chemistry and Intermolecular force.
His work carried out in the field of Infrared spectroscopy brings together such families of science as Crystallography, Protonation, Dimer and Proton.
His research investigates the connection with Protonation and areas like Alcohol which intersect with concerns in Density functional theory.
Between 2018 and 2021, his most popular works were:
- Pressure-Engineered Structural and Optical Properties of Two-Dimensional (C4H9NH3)2PbI4 Perovskite Exfoliated nm-Thin Flakes. (26 citations)
- Infrared spectra of neutral dimethylamine clusters: An infrared-vacuum ultraviolet spectroscopic and anharmonic vibrational calculation study (11 citations)
- A theoretical study on the infrared signatures of proton-bound rare gas dimers (Rg–H+–Rg), Rg = {Ne, Ar, Kr, and Xe} (9 citations)
In his most recent research, the most cited papers focused on:
- Quantum mechanics
- Electron
- Hydrogen
The scientist’s investigation covers issues in Infrared spectroscopy, Fermi resonance, Overtone, Infrared and Molecular physics.
In Infrared spectroscopy, Jer-Lai Kuo works on issues like Crystallography, which are connected to Benzene and Trimer.
His research on Fermi resonance often connects related topics like Hydrogen bond.
His Hydrogen bond study incorporates themes from Hydrogen, Proton affinity, Protonation and Potential energy surface.
As part of the same scientific family, he usually focuses on Potential energy surface, concentrating on Potential energy and intersecting with Chemical physics.
His Molecular physics research is multidisciplinary, incorporating perspectives in Ab initio and Ab initio quantum chemistry methods.
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