What is he best known for?
The fields of study he is best known for:
- Molecule
- Quantum mechanics
- Ion
Hua-Jin Zhai mostly deals with Crystallography, X-ray photoelectron spectroscopy, Borospherene, Chemical bond and Aromaticity.
Hua-Jin Zhai has included themes like Fullerene and Gold cluster, Cluster in his Crystallography study.
His research in X-ray photoelectron spectroscopy intersects with topics in Spectral line, Electronic structure, Atomic physics, Ion and Band gap.
As part of the same scientific family, Hua-Jin Zhai usually focuses on Borospherene, concentrating on Delocalized electron and intersecting with Vacancy defect.
His Chemical bond study combines topics in areas such as Planarity testing, Antiaromaticity, Ab initio quantum chemistry methods and Atomic orbital.
His research investigates the connection with Ab initio quantum chemistry methods and areas like Computational chemistry which intersect with concerns in Coordination complex.
His most cited work include:
- Au20: A Tetrahedral Cluster (814 citations)
- Au20: A Tetrahedral Cluster (814 citations)
- On the Electronic and Atomic Structures of Small AuN- (N = 4−14) Clusters: A Photoelectron Spectroscopy and Density-Functional Study (503 citations)
What are the main themes of his work throughout his whole career to date?
The scientist’s investigation covers issues in Crystallography, Cluster, X-ray photoelectron spectroscopy, Chemical bond and Aromaticity.
The Crystallography study combines topics in areas such as Delocalized electron, Ab initio quantum chemistry methods, Borospherene and Computational chemistry, Electronic structure.
In general Cluster study, his work on Gold cluster often relates to the realm of Ternary operation, thereby connecting several areas of interest.
His X-ray photoelectron spectroscopy study incorporates themes from Spectral line, Binding energy, Atomic physics, Ion and Density functional theory.
His research integrates issues of Chemical physics, Molecular physics, Antiaromaticity and Molecule, Molecular orbital in his study of Chemical bond.
As a part of the same scientific family, Hua-Jin Zhai mostly works in the field of Aromaticity, focusing on Transition metal and, on occasion, Inorganic chemistry.
He most often published in these fields:
- Crystallography (72.48%)
- Cluster (51.83%)
- X-ray photoelectron spectroscopy (47.71%)
What were the highlights of his more recent work (between 2016-2021)?
- Crystallography (72.48%)
- Cluster (51.83%)
- Aromaticity (30.28%)
In recent papers he was focusing on the following fields of study:
His scientific interests lie mostly in Crystallography, Cluster, Aromaticity, Chemical bond and Delocalized electron.
Hua-Jin Zhai performs multidisciplinary study in Crystallography and Ternary operation in his work.
His Cluster research integrates issues from Atom, Atomic orbital, Spherical aromaticity and Molecular dynamics.
His study in the field of Antiaromaticity also crosses realms of Hexagonal crystal system.
The Chemical bond study combines topics in areas such as Chemical physics, Boroxine, Hückel's rule, Natural bond orbital and Molecular orbital.
His Delocalized electron study integrates concerns from other disciplines, such as Covalent bond, Electron configuration, Vacancy defect and X-ray photoelectron spectroscopy.
Between 2016 and 2021, his most popular works were:
- Planar B38− and B37− clusters with a double-hexagonal vacancy: molecular motifs for borophenes (52 citations)
- Coaxial Triple‐Layered versus Helical Be6B11− Clusters: Dual Structural Fluxionality and Multifold Aromaticity (41 citations)
- B26−: The smallest planar boron cluster with a hexagonal vacancy and a complicated potential landscape (31 citations)
In his most recent research, the most cited papers focused on:
- Quantum mechanics
- Molecule
- Electron
His primary scientific interests are in Crystallography, Cluster, Aromaticity, Chemical bond and Delocalized electron.
As a member of one scientific family, Hua-Jin Zhai mostly works in the field of Crystallography, focusing on Carbon and, on occasion, Molecule, Tetrahedron and Electron.
His Cluster study incorporates themes from Computational chemistry and Molecular dynamics.
His Chemical bond research focuses on Ionic bonding and how it relates to Compass, Electronegativity, Natural bond orbital, Spherical aromaticity and Superatom.
He has researched Delocalized electron in several fields, including Chemical physics, Boroxine, Antiaromaticity, X-ray photoelectron spectroscopy and Vacancy defect.
The concepts of his X-ray photoelectron spectroscopy study are interwoven with issues in Tetragonal crystal system, Range, Gibbs free energy and Density functional theory.
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