Ikutaro Hamada

Associate Professor

Osaka University

Japan

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Ikutaro Hamada is an Associate Professor at Osaka University, Japan. His research encompasses vibrational spectroscopy, hydrogen boride structures, and quantum dynamics, as evidenced by his recent publications. He focuses on innovative techniques such as tip-enhanced Raman spectroscopy and high-performance computing for analyzing vibrational and infrared properties in various materials. His work contributes to a deeper understanding of interfacial phenomena and advanced materials at the atomic level.

Articles (20)

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2025

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2025

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2024

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2024

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2022

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2022

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2022

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2022

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2022

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2022

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2022

Collaborators (10)

Yuji Hamamoto

Assistant Professor

Osaka University

JAPAN

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Takashi Kumagai

准教授/Associate Professor

分子科学研究所/Institute for Molecular Science

JAPAN

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Kouji Inagaki

Assistant professor

Osaka University

JAPAN

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Katsuyuki Fukutani

Professor

University of Tokyo

JAPAN

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Harry Handoko Halim

Assistant Professor

Osaka University

JAPAN

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Yoshitada Morikawa

Professor

Osaka University

JAPAN

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Kazuhiko Hirakawa

professor

University of Tokyo

JAPAN

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Melanie Müller

Fritz-Haber-Institut der Max-Planck-Gesellschaft

GERMANY

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Kunihiko Yamauchi

Assist. Prof.

Osaka University

JAPAN

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Thanh Pham

Specially-appointed assistant professor

Osaka University

JAPAN

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Ikutaro Hamada

Research Interests

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About

Articles (20)

Vibrational recognition of local structures in hydrogen boride sheets

Submolecular‐Resolution Probing of Vibrational Anharmonicity Using Tip‐Enhanced Raman Spectroscopy

Submolecular‐Resolution Probing of Vibrational Anharmonicity Using Tip‐Enhanced Raman Spectroscopy

Polarization-dependent Bulk-sensitive Valence Band Photoemission Spectroscopy and Density Functional Theory Calculations: Part IV. 4f Rare-earths

VibIR-Parallel-Compute: Enhancing Vibration and Infrared Analysis in High-Performance Computing Environments

Van der Waals density functional study of n -alkane adsorbed on metal surfaces

Isotope-dependent site occupation of hydrogen in epitaxial titanium hydride nanofilms

Self-learning path integral hybrid Monte Carlo with mixed ab initio and machine learning potentials for modeling nuclear quantum effects in water

Interplay of hydrogen boride sheets with water: An insight into edge stability

Atomic-precision control of plasmon-induced single-molecule switching in a metal–semiconductor nanojunction

Hydrogen-induced insulating state accompanied by interlayer charge ordering in SmNiO3

Electronic and optical properties of the hydrogen boride sheet from the many-body perturbation theory

Oxygen Reduction Reaction on Single-Atom Catalysts From Density Functional Theory Calculations Combined with an Implicit Solvation Model

Density functional theory study of NO−H2O coadsorption on Cu(111)

Hydrogenation of Formate Species Using Atomic Hydrogen on a Cu(111) Model Catalyst

Effects of electron charging and magnetization configuration on the electronic properties of Ni/C60/Ni single molecule transistors

Tunable Proton Diffusion in NdNiO3 Thin Films under Regulated Lattice Strains

Nanoscale coherent phonon spectroscopy

Carbon dioxide adsorption and conversion to methane and ethane on hydrogen boride sheets

Comparative density functional theory study for predicting oxygen reduction activity of single-atom catalyst

Collaborators (10)

Yuji Hamamoto

Takashi Kumagai

Kouji Inagaki

Katsuyuki Fukutani

Harry Handoko Halim

Yoshitada Morikawa

Kazuhiko Hirakawa

Melanie Müller

Kunihiko Yamauchi

Thanh Pham

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