Fuyuki Shimojo

Kumamoto University — Japan

Physics and Astronomy · Physical Sciences

44h-index6.9kcitations448works1.52yr avg
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Research Topics

Advanced Chemical Physics Studies(68), High-pressure geophysics and materials(58), Spectroscopy and Quantum Chemical Studies(53), Material Dynamics and Properties(51), Phase-change materials and chalcogenides(47)

Publications448 total

Structural Insights into Liquid Malic and Lactic Acids from First-Principles Simulations and X-ray Diffraction
Journal of the Physical Society of Japan·2025
Multiscale Light-Matter Dynamics in Quantum Materials: From Electrons to Topological Superlattices
2025· 1 citedOpen Access
Photochemistry and Thermal Chemistry in Polymeric Ceramic Precursors
The Journal of Physical Chemistry Letters·2025
Multiscale light-matter dynamics in quantum materials: from electrons to topological superlattices
arXiv (Cornell University)·2025Open Access
Photoinduced Phase Transition of Diamond: A Nonadiabatic Quantum Molecular Dynamics Study
The Journal of Physical Chemistry Letters·2025· 2 cited
Large-scale Molecular-dynamics Simulations of SiO<sub>2</sub> Melt and Glass under High Pressure with Robust Machine-learning Interatomic Potentials
Nihon Kessho Gakkaishi·2025Open Access
MECHANICAL PROPERTIES OF LAYERED STRUCTURE OF 1.1-nm TOBERMORITE USING AB INITIO MOLECULAR DYNAMICS SIMULATION
Cement Science and Concrete Technology·2025· 1 citedOpen Access
Intermolecular Correlations in Liquid Racemic Lactic Acid: A Comparison with Liquid L-Lactic Acid
Journal of the Physical Society of Japan·2025· 1 cited
Ultrahigh energy density in high-temperature polymer dielectric reinforced by bilayer nanocoating
Chemical Engineering Journal·2025· 7 cited
Bonding nature of Cu<sup>2+</sup> in distorted tetragonal pyramidal coordination in clinoclase and callaghanite
Journal of Mineralogical and Petrological Sciences·2025Open Access
Phase behavior and atomic dynamics in Rb<sub>x</sub>Na<sub>1–x</sub>: insights from machine learning interatomic potentials based on ab initio molecular dynamics
Journal of Physics Condensed Matter·2024· 1 cited
Catalysis in Extreme Field Environments: A Case Study of Strongly Ionized SiO<sub>2</sub> Nanoparticle Surfaces
Journal of the American Chemical Society·2024· 3 citedOpen Access
Thermoelectric Grain Boundary in Monolayer MoS<sub>2</sub>
The Journal of Physical Chemistry C·2024· 2 cited
Photoinduced Negative Differential Resistance at a Graphene/Silicon Interface: A Nonadiabatic Quantum Molecular Dynamics Study
The Journal of Physical Chemistry Letters·2024· 2 cited
Thermal conductivity calculation using homogeneous non-equilibrium molecular dynamics simulation with Allegro
International Journal of Heat and Mass Transfer·2024· 3 cited
Tracking surface charge dynamics on single nanoparticles
Science Advances·2024· 6 citedOpen Access
Catalysis in Extreme Field Environments: The Case of Strongly Ionized $SiO_{2}$ Nanoparticle Surfaces
arXiv (Cornell University)·2024Open Access
Intermolecular Correlations in Liquid Lactic Acid Based on ab initio Molecular Dynamics Simulations Combined with High-Energy X-ray Diffraction Measurements
Journal of the Physical Society of Japan·2024· 3 cited
Thermal Conductivity Calculation using Homogeneous Non-equilibrium Molecular Dynamics Simulation with Allegro
arXiv (Cornell University)·2024Open Access
Tracking Surface Charge Dynamics on Single Nanoparticles
Research Square (Research Square)·2024· 1 citedOpen Access
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Frequent Co-authors

Aiichiro Nakano(38), Priya Vashishta(36), Rajiv K. Kalia(36), Aravind Krishnamoorthy(8), Kozo Hoshino(7), Shūji Ogata(6), Pankaj Rajak(6), Kohei Shimamura(6), Satoshi Ohmura(5), Hiroyuki Kumazoe(4), Subodh Tiwari(4), Vidya Kochat(3), Amey Apte(3), Chandra Sekhar Tiwary(3), Pulickel M. Ajayan(3), Ingvar Ebbsjö(3), José Pedro Rino(3), Hideo Okazaki(3), Hideaki Kikuchi(3), Paulo S. Branı́cio(3)