What is he best known for?
The fields of study he is best known for:
- Quantum mechanics
- Electron
- Hydrogen
Yoshitada Morikawa focuses on Adsorption, Atomic physics, Molecule, Transition metal and Chemical physics.
His Adsorption study combines topics in areas such as Computational chemistry, Density functional theory, Substrate and Thermodynamics.
Yoshitada Morikawa combines subjects such as Reaction intermediate, Atom, Inorganic chemistry and Platinum with his study of Transition metal.
His study looks at the intersection of Chemical physics and topics like Molecular dynamics with Electrode.
His work carried out in the field of Chemisorption brings together such families of science as Molecular vibration and Ab initio quantum chemistry methods.
The concepts of his Ab initio quantum chemistry methods study are interwoven with issues in Crystallography and van der Waals force.
His most cited work include:
- CO Chemisorption at Metal Surfaces and Overlayers (911 citations)
- Adsorption state of dimethyl disulfide on Au(111): Evidence for adsorption as thiolate at the bridge site (219 citations)
- Spin- and energy-dependent tunneling through a single molecule with intramolecular spatial resolution. (188 citations)
What are the main themes of his work throughout his whole career to date?
His primary scientific interests are in Density functional theory, Adsorption, Chemical physics, Molecule and Crystallography.
His Density functional theory research is multidisciplinary, relying on both Molecular physics, Condensed matter physics, Atomic physics and Chemisorption.
His work deals with themes such as Inorganic chemistry, Atom, van der Waals force and Thermodynamics, which intersect with Adsorption.
His Chemical physics research also works with subjects such as
- Platinum, Electrode, Ion and Hydrogen bond most often made with reference to Molecular dynamics,
- HOMO/LUMO which intersects with area such as Substrate.
His biological study spans a wide range of topics, including Photochemistry and Dissociation.
In his study, Germanium is strongly linked to Scanning tunneling microscope, which falls under the umbrella field of Crystallography.
He most often published in these fields:
- Density functional theory (48.23%)
- Adsorption (42.20%)
- Chemical physics (25.53%)
What were the highlights of his more recent work (between 2017-2021)?
- Density functional theory (48.23%)
- Chemical physics (25.53%)
- Adsorption (42.20%)
In recent papers he was focusing on the following fields of study:
The scientist’s investigation covers issues in Density functional theory, Chemical physics, Adsorption, Molecular dynamics and Chemical engineering.
His Density functional theory research incorporates elements of Work, Reaction rate, Platinum, Molecule and Dissociation.
His Molecule research integrates issues from Weak interaction and Scanning tunneling microscope.
His Chemical physics research incorporates elements of Surface diffusion, Activation energy, Gibbs free energy, Ionic bonding and Redox.
His Adsorption study combines topics in areas such as Photochemistry, van der Waals force and Graphene.
His Graphene course of study focuses on Molecular orbital and Crystallography.
Between 2017 and 2021, his most popular works were:
- Diffusion mechanism of Na ion-polaron complex in potential cathode materials NaVOPO4 and VOPO4 for rechargeable sodium-ion batteries (14 citations)
- Structural and dynamic properties of 1-butyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide/mica and graphite interfaces revealed by molecular dynamics simulation (11 citations)
- Development of Co Supported on Co−Al Spinel Catalysts from Exsolution of Amorphous Co−Al Oxides for Carbon Dioxide Reforming of Methane (10 citations)
In his most recent research, the most cited papers focused on:
- Quantum mechanics
- Electron
- Oxygen
Yoshitada Morikawa mainly focuses on Density functional theory, Chemical physics, van der Waals force, Molecule and Adsorption.
His study in Density functional theory is interdisciplinary in nature, drawing from both Surface roughness, Self-ionization of water and Reaction rate.
Yoshitada Morikawa has researched Chemical physics in several fields, including Pentacene, Organic semiconductor, Ionic bonding, Ionic liquid and Dielectric.
His van der Waals force study incorporates themes from Polaron, Cathode, Vacancy defect and Activation energy.
His biological study spans a wide range of topics, including Weak interaction, Crystallography and Scanning tunneling microscope.
His Adsorption research is multidisciplinary, relying on both Ab initio quantum chemistry methods and Graphene.
This overview was generated by a machine learning system which analysed the scientist’s
body of work. If you have any feedback, you can
contact us
here.
