What is he best known for?
The fields of study he is best known for:
- Quantum mechanics
- Electron
- Organic chemistry
His primary scientific interests are in Chemical physics, Atomic physics, Density functional theory, Ab initio and Perovskite.
The concepts of his Chemical physics study are interwoven with issues in Chemical reaction, Nanotechnology, Molecular dynamics, Molecule and Electron transfer.
His studies in Atomic physics integrate themes in fields like Photodissociation and Path integral Monte Carlo.
His study in Density functional theory is interdisciplinary in nature, drawing from both Charge, Electron and Electronic band structure.
His biological study spans a wide range of topics, including Ab initio quantum chemistry methods, Formaldehyde, Molecular physics, Bond-dissociation energy and Computational chemistry.
His Perovskite research is multidisciplinary, incorporating perspectives in Organic inorganic, Inorganic chemistry, Iodide, Hysteresis and Carrier lifetime.
His most cited work include:
- Small photocarrier effective masses featuring ambipolar transport in methylammonium lead iodide perovskite: A density functional analysis (432 citations)
- Black Phosphorus as a High-Capacity, High-Capability Negative Electrode for Sodium-Ion Batteries: Investigation of the Electrode/Electrolyte Interface (166 citations)
- Black Phosphorus as a High-Capacity, High-Capability Negative Electrode for Sodium-Ion Batteries: Investigation of the Electrode/Electrolyte Interface (166 citations)
What are the main themes of his work throughout his whole career to date?
His primary areas of investigation include Atomic physics, Chemical physics, Ab initio, Density functional theory and Molecule.
His work deals with themes such as Photodissociation and Electron, which intersect with Atomic physics.
His research integrates issues of Nanotechnology, Molecular dynamics, Charge, Perovskite and Organic solar cell in his study of Chemical physics.
The Perovskite study combines topics in areas such as Halide and Iodide.
His Ab initio study which covers Ab initio quantum chemistry methods that intersects with Potential energy surface.
Koichi Yamashita combines subjects such as Crystallography and Physical chemistry with his study of Density functional theory.
He most often published in these fields:
- Atomic physics (20.63%)
- Chemical physics (19.32%)
- Ab initio (16.45%)
What were the highlights of his more recent work (between 2015-2021)?
- Chemical physics (19.32%)
- Density functional theory (16.71%)
- Organic solar cell (4.96%)
In recent papers he was focusing on the following fields of study:
Koichi Yamashita spends much of his time researching Chemical physics, Density functional theory, Organic solar cell, Perovskite and Crystallography.
His Chemical physics study combines topics in areas such as Charge density, Nanotechnology, Halide, Charge separation and Band gap.
His work in Band gap addresses issues such as Semiconductor, which are connected to fields such as Solar cell and Inorganic chemistry.
Koichi Yamashita has researched Density functional theory in several fields, including Tight binding, Characterization, Non-covalent interactions, Atoms in molecules and van der Waals force.
His Perovskite research integrates issues from Computational chemistry, Molecular dynamics, Carrier lifetime, Hydrogen bond and Triiodide.
Koichi Yamashita focuses mostly in the field of Dielectric, narrowing it down to matters related to Valence and, in some cases, Ab initio.
Between 2015 and 2021, his most popular works were:
- Black Phosphorus as a High-Capacity, High-Capability Negative Electrode for Sodium-Ion Batteries: Investigation of the Electrode/Electrolyte Interface (166 citations)
- Black Phosphorus as a High-Capacity, High-Capability Negative Electrode for Sodium-Ion Batteries: Investigation of the Electrode/Electrolyte Interface (166 citations)
- Charge Carrier Trapping at Surface Defects of Perovskite Solar Cell Absorbers: A First-Principles Study (101 citations)
In his most recent research, the most cited papers focused on:
- Quantum mechanics
- Electron
- Organic chemistry
Koichi Yamashita mainly investigates Chemical physics, Band gap, Perovskite, Intermolecular force and Density functional theory.
His Chemical physics research is multidisciplinary, relying on both Nanotechnology, Charge density, Molecule, Computational chemistry and Binding energy.
His work in Perovskite covers topics such as Hydrogen bond which are related to areas like van der Waals force.
His Intermolecular force research incorporates themes from Molecular physics and Atoms in molecules.
His research in Density functional theory intersects with topics in Quantum well, Non-covalent interactions, Electronic correlation and Work.
His study looks at the relationship between Exciton and topics such as Excitation, which overlap with Ab initio.
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