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Jun Haruyama

Research Scientist

RIKEN

Japan

Research Interests

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Professors in Japan

Articles (15)

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2026

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2026

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2026

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2025

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2025

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2024

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2024

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2024

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2023

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2023

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2023

Collaborators (11)

Takeru Yokota

Lecturer

Osaka Institute of Technology

JAPAN

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Jun Yoshinobu

Professor

University of Tokyo

JAPAN

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Shunsuke Tanaka

University of Tokyo

JAPAN

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Toshiki Sugimoto

准教授

分子科学研究所/Institute for Molecular Science

JAPAN

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Masaaki Kitano

Professor

Tokyo Institute of Technology

JAPAN

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Shibghatullah Muhammady

Research Scientist (研究員)

RIKEN

JAPAN

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Shusuke Kasamatsu

Associate Professor

Yamagata University

JAPAN

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Genki Kobayashi

Chief Scientist, Director

RIKEN

JAPAN

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Fumitaka Takeiri

Lecturer

Kindai University

JAPAN

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Osamu Sugino

Associate Professor/Professor

University of Tokyo

JAPAN

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Keiji Shimoda

Ritsumeikan University

JAPAN

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Jun Haruyama

Research Interests

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Articles (15)

Functional renormalization group for classical liquids without recourse to hard-core reference systems: A study of three-dimensional Lennard-Jones liquids

Elucidation of superionic conduction in K2NiF4-type Ba–Li oxyhydrides from a first-principles molecular dynamics study

Thermodynamic stability and ion-exchange kinetics of barium titanium oxyhydride BaTiO3−xHx from first principles calculations

Mechanochemical Synthesis of H– Materials: Hydrogen-Rich Perovskite Oxyhydrides with Lattice Strain as an Ammonia Synthesis Catalyst

Defect Segregation, Water Layering, and Proton Transfer at Zirconium Oxynitride/Water Interface Examined Using Neural Network Potential

Benchmarking of Oxygen Adsorption Using TPD Spectroscopy for Accurate DFT Prediction of ORR on Anatase Titanium Dioxide(101)

Elucidation of CO Oxidation and CO2 Desorption Dynamics on Pt(111) by van der Waals DFT Calculations: Hyperthermal Kinetic Energy, Sharp Desorption Angle, and Excited Vibrational States

Correction to “Effect of Nitrogen Doping and Oxygen Vacancy on the Oxygen Reduction Reaction on the Tetragonal Zirconia(101) Surface”

Magnetic phases of electron-doped infinite-layer Sr1−xLaxCuO2 from first-principles density functional calculations

First-Principles Molecular Dynamics Analysis of Hydride-Ion Diffusion in Ba1.75LiH2.7O0.9

Predictive evaluation of hydrogen diffusion coefficient on Pd(111) surface by path integral simulations using neural network potential

Effects of chain–chain interaction on the configuration of short-chain alkanethiol self-assembled monolayers on a metal surface

Operando structural analysis of phase transition of graphite electrode during Li de-intercalation process using neutron and synchrotron radiation X-ray diffraction

Theoretical calculation and comparison of H diffusion on Cu(111), Ni(111), Pd(111), and Au(111)

First-principles study of water adsorption monolayer on Pt(111): Adsorption energy and second-order nonlinear susceptibility

Collaborators (11)

Takeru Yokota

Jun Yoshinobu

Shunsuke Tanaka

Toshiki Sugimoto

Masaaki Kitano

Shibghatullah Muhammady

Shusuke Kasamatsu

Genki Kobayashi

Fumitaka Takeiri

Osamu Sugino

Keiji Shimoda

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