Yoshihide Yoshimoto - Concepedia

Author

Yoshihide Yoshimoto

Also Known As

Y Yoshimoto, Y. YOSHIMOTO, Y. Yoshimoto, YOSHIHIDE YOSHIMOTO, Yoshihide YOSHIMOTO, Yoshihide Yoshimoto, Yoshimoto, Y., Yoshimoto, Yoshihide

112

Publications

1.7K

Citations

H-Index

Concepts

All Affiliations

The University of Tokyo Tokyo University of Science Kyushu Institute of Technology National Institute for Fusion Science Nagoya University

About

Yoshihide Yoshimoto is an author at The University of Tokyo specializing in engineering, materials science, and applied physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	17	21	709
2	Applied Physics	16	20	690
3	Natural Sciences	11	11	341
4	Chemistry	5	5	223
5	Biostatistics	1	1	156

Yoshihide Yoshimoto

Publications

1.4K

Citations

H-Index

Page 1

	Year	Citations
Formation of a two-dimensional single-component correlated electron system and band engineering in the nickelate superconductor <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>NdNiO</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:math> Yusuke Nomura, Motoaki Hirayama, Terumasa Tadano, Physical review. B./Physical review. B	2019	232
<i>Ab initio</i> Derivation of Low-Energy Model for κ-ET Type Organic Conductors Kazuma Nakamura, Yoshihide Yoshimoto, Taichi Kosugi, Journal of the Physical Society of Japan	2009	186
Data fitting with a spline using a real-coded genetic algorithm Fujiichi Yoshimoto, Toshinobu Harada, Yoshihide Yoshimoto Computer-Aided Design Geometric InterpolationData ScienceGenetic AlgorithmBiostatisticsCurve Fitting	2003	156
RESPACK: An ab initio tool for derivation of effective low-energy model of material Kazuma Nakamura, Yoshihide Yoshimoto, Yusuke Nomura, Computer Physics Communications	2020	101
Molecular dynamics and Monte Carlo hybrid simulation for fuzzy tungsten nanostructure formation Atsushi Ito, Arimichi Takayama, Yasuhisa Oda, Nuclear Fusion Helium PlasmaEngineeringMaterial SimulationComputational ChemistryMolecular Dynamics	2015	86
Molecular dynamics simulation of a helium bubble bursting on tungsten surfaces Atsushi Ito, Yoshihide Yoshimoto, Seiki Saitô, Physica Scripta Tungsten SurfacesNanosheetEngineeringMolecular Dynamics SimulationComputational Chemistry	2014	66
First-principles study of inter nitrogen interaction energy of Cu(1 0 0)–c(2×2)N surface Yoshihide Yoshimoto, Shinji Tsuneyuki Surface Science Materials ScienceSurface CharacterizationEngineeringFirst-principles StudySurface Chemistry	2002	65
Ge(001) surface reconstruction studied using a first-principles calculation and a Monte Carlo simulation Yoshihide Yoshimoto, Yoshimichi Nakamura, Hiroshi Kawai, Physical review. B, Condensed matter X-ray CrystallographyEngineeringX-ray SpectroscopyFirst-principles CalculationComputer-aided Design	2000	58
Hybrid simulation research on formation mechanism of tungsten nanostructure induced by helium plasma irradiation Atsushi Ito, Arimichi Takayama, Yasuhiro Oda, Journal of Nuclear Materials Materials ScienceTungsten NanostructureEngineeringPhysicsNanotechnology	2015	58
Identification of boron clusters in silicon crystal by B1<i>s</i> core-level X-ray photoelectron spectroscopy: A first-principles study Jun Yamauchi, Yoshihide Yoshimoto, Yuji Suwa Applied Physics Letters X-ray SpectroscopyEngineeringSilicon CrystalChemistrySemiconductor Nanostructures	2011	52

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