Y. Hamamoto

发表

Dynamic response of a mesoscopic capacitor in the presence of strong electron interactions

T. Martin, T. Kato, T. Jonckheere, 2009, 0911.4101.

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

I. Hamada, T. Kondo, T. Fujitani, 2022, Journal of the American Chemical Society.

Photoelectron Holographic Atomic Arrangement Imaging of Cleaved Bimetal-intercalated Graphite Superconductor Surface

I. Hamada, T. Matsushita, R. Eguchi, 2016, Scientific Reports.

Quantum phase transition of dynamical resistance in a mesoscopic capacitor

T. Martin, T. Kato, T. Jonckheere, 2010, 1007.4404.

Chiral Symmetry and Electron-Electron Interaction in Many-Body Gap Formation in Graphene

H. Aoki, Y. Hatsugai, Y. Hamamoto, 2011, 1108.1638.

Manipulable Metal Catalyst for Nanographene Synthesis.

I. Hamada, H. Sakaguchi, T. Okujima, 2020, Nano letters.

Density functional theory study of NO−H2O coadsorption

I. Hamada, K. Inagaki, Y. Morikawa, 2022, Physical Review Materials.

Adsorption of CO2 on Terrace, Step, and Defect Sites on Pt Surfaces: A Combined TPD, XPS, and DFT Study

I. Hamada, A. Mohamed, K. Inagaki, 2021, The Journal of Physical Chemistry C.

Electronic states and growth modes of Zn atoms deposited on Cu(111) studied by XPS, UPS and DFT

K. Inagaki, T. Koitaya, J. Yoshinobu, 2017 .

Vibration-driven reaction of CO2 on Cu surfaces via Eley–Rideal-type mechanism

I. Hamada, T. Kondo, J. Nakamura, 2019, Nature chemistry.

Dry Reforming of Methane on Cobalt Catalysts: DFT-Based Insights into Carbon Deposition Versus Removal

I. Hamada, A. Mohamed, K. Inagaki, 2021, The Journal of Physical Chemistry C.

Dissociative adsorption of CO2 on flat, stepped, and kinked Cu surfaces.

K. Inagaki, Y. Morikawa, F. Muttaqien, 2014, The Journal of chemical physics.

Theoretical study on adsorption and reaction of polymeric formic acid on the Cu(111) surface

I. Hamada, K. Inagaki, J. Yoshinobu, 2021, Physical Review Materials.

Hybridization-Induced Image Potential States with Large Effective Mass in Lead Phthalocyanine Overlayers on Graphene

I. Hamada, K. Inagaki, Y. Morikawa, 2022, The Journal of Physical Chemistry C.

Adsorption of CO2 on Graphene: A Combined TPD, XPS, and vdW-DF Study

H. Fukidome, M. Suemitsu, T. Koitaya, 2017 .

Characterization of Dimers in Graphene Flakes

Y. Hatsugai, Y. Hamamoto, D. Seki, 2014 .

Numerical study of transport through a single impurity in a spinful Tomonaga-Luttinger liquid

K. Imura, T. Kato, Y. Hamamoto, 2007, 0710.3474.

Platinum single-atom adsorption on graphene: a density functional theory study

Suprijadi, I. Hamada, Y. Morikawa, 2019, Nanoscale advances.

Chiral Symmetry and Many-Body Effect in Multilayer Graphene

H. Aoki, Y. Hatsugai, Y. Hamamoto, 2012, 1210.1934.

Atomic and molecular adsorption on single platinum atom at the graphene edge: A density functional theory study.

Suprijadi, I. Hamada, Y. Morikawa, 2020, The Journal of chemical physics.

Numerical study of the Coulomb blockade in an open quantum dot

T. Kato, Y. Hamamoto, 2008, 0804.0545.

Image potential states from the van der Waals density functional.

I. Hamada, Y. Morikawa, Y. Hamamoto, 2017, The Journal of chemical physics.

Electronic structure of the 4 × 4 silicene monolayer on semi-infinite Ag(111)

E. Minamitani, R. Arafune, Y. Morikawa, 2015 .

Multi-scale Simulation of Equilibrium Step Fluctuations on Cu(111) Surfaces

I. Hamada, K. Inagaki, Y. Morikawa, 2021, ACS omega.

Hybrid image potential states in molecular overlayers on graphene

I. Hamada, K. Inagaki, Y. Morikawa, 2017 .

Enhanced CO tolerance of Pt clusters supported on graphene with lattice vacancies

I. Hamada, T. Bligaard, F. Abild‐Pedersen, 2020 .

CO2 adsorption on the copper surfaces: van der Waals density functional and TPD studies.

I. Hamada, K. Inagaki, T. Koitaya, 2017, The Journal of chemical physics.

Role of Intermolecular Interactions in the Catalytic Reaction of Formic Acid on Cu(111).

I. Hamada, K. Inagaki, J. Yoshinobu, 2021, Small.

Van der Waals density functional study of formic acid adsorption and decomposition on Cu(111).

I. Hamada, K. Inagaki, Y. Morikawa, 2019, The Journal of chemical physics.

Enhancement of CO2 adsorption on oxygen-functionalized epitaxial graphene surface under near-ambient conditions.

H. Fukidome, M. Suemitsu, T. Someya, 2018, Physical chemistry chemical physics : PCCP.

Insight into Trimeric Formation of Nitric Oxide on Cu(111): A Density Functional Theory Study

I. Hamada, K. Inagaki, Y. Morikawa, 2020 .

Chiral symmetry and its manifestation in optical responses in graphene: interaction and multilayers

T. Morimoto, H. Aoki, Y. Hatsugai, 2012, 1210.0714.

Desorption dynamics of CO2 from formate decomposition on Cu(111).

I. Hamada, K. Inagaki, Y. Morikawa, 2017, Chemical communications.

Self-consistent van der Waals density functional study of benzene adsorption on Si(100)

I. Hamada, K. Inagaki, Y. Morikawa, 2016, 1602.08555.

Vibration-driven reaction of CO2 on Cu surfaces via Eley–Rideal-type mechanism

I. Hamada, T. Kondo, J. Nakamura, 2019, Nature chemistry.