Ikutaro Hamada
Ikutaro Hamada
Department of Precision Engineering, Graduate School of Engineering, Osaka University
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van der Waals density functional made accurate
I Hamada
Physical Review B 89 (12), 121103, 2014
Comparative van der Waals density-functional study of graphene on metal surfaces
I Hamada, M Otani
Physical Review B 82 (15), 153412, 2010
Implementation and Validation of Fully Relativistic GW Calculations: Spin–Orbit Coupling in Molecules, Nanocrystals, and Solids
P Scherpelz, M Govoni, I Hamada, G Galli
Journal of chemical theory and computation 12 (8), 3523-3544, 2016
Electrode dynamics from first principles
M Otani, I Hamada, O Sugino, Y Morikawa, Y Okamoto, T Ikeshoji
Journal of the Physical Society of Japan 77 (2), 024802, 2008
Structure of the water/platinum interface––a first principles simulation under bias potential
M Otani, I Hamada, O Sugino, Y Morikawa, Y Okamoto, T Ikeshoji
Physical Chemistry Chemical Physics 10 (25), 3609-3612, 2008
Density functional theoretical study of pentacene/noble metal interfaces with van der Waals corrections: Vacuum level shifts and electronic structures
K Toyoda, I Hamada, K Lee, S Yanagisawa, Y Morikawa
The Journal of chemical physics 132 (13), 2010
Origins of the structural phase transitions in and
HJ Kim, SH Kang, I Hamada, YW Son
Physical Review B 95 (18), 180101, 2017
Direct observation of hydrogen-bond exchange within a single water dimer
T Kumagai, M Kaizu, S Hatta, H Okuyama, T Aruga, I Hamada, ...
Physical review letters 100 (16), 166101, 2008
H-atom relay reactions in real space
T Kumagai, A Shiotari, H Okuyama, S Hatta, T Aruga, I Hamada, ...
Nature Materials 11 (2), 167-172, 2012
First-principles molecular dynamics simulation of biased electrode/solution interface
O Sugino, I Hamada, M Otani, Y Morikawa, T Ikeshoji, Y Okamoto
Surface Science 601 (22), 5237-5240, 2007
Adsorption of water on graphene: A van der Waals density functional study
I Hamada
Physical Review B 86 (19), 195436, 2012
A Density Functional Theory Study of Self-Regenerating Catalysts LaFe1–xMxO3–y (M = Pd, Rh, Pt)
I Hamada, A Uozumi, Y Morikawa, A Yanase, H Katayama-Yoshida
Journal of the American Chemical Society 133 (46), 18506-18509, 2011
Gate-Tunable Large Negative Tunnel Magnetoresistance in Ni–C60–Ni Single Molecule Transistors
K Yoshida, I Hamada, S Sakata, A Umeno, M Tsukada, K Hirakawa
Nano letters 13 (2), 481-485, 2013
Density-functional analysis of hydrogen on Pt (111): Electric field, solvent, and coverage effects
I Hamada, Y Morikawa
The Journal of Physical Chemistry C 112 (29), 10889-10898, 2008
First-principles study of benzene on noble metal surfaces: Adsorption states and vacuum level shifts
K Toyoda, Y Nakano, I Hamada, K Lee, S Yanagisawa, Y Morikawa
Surface science 603 (18), 2912-2922, 2009
Single crystal biphenyl end-capped furan-incorporated oligomers: influence of unusual packing structure on carrier mobility and luminescence
K Oniwa, T Kanagasekaran, T Jin, M Akhtaruzzaman, Y Yamamoto, ...
Journal of Materials Chemistry C 1 (26), 4163-4170, 2013
Tunneling dynamics of a hydroxyl group adsorbed on Cu (110)
T Kumagai, M Kaizu, H Okuyama, S Hatta, T Aruga, I Hamada, ...
Physical Review B 79 (3), 035423, 2009
Vibration-driven reaction of CO2 on Cu surfaces via Eley–Rideal-type mechanism
J Quan, F Muttaqien, T Kondo, T Kozarashi, T Mogi, T Imabayashi, ...
Nature Chemistry 11 (8), 722-729, 2019
Green’s function method for elimination of the spurious multipole interaction in the surface/interface slab model
I Hamada, M Otani, O Sugino, Y Morikawa
Physical Review B 80 (16), 165411, 2009
Energetics of native defects in CuAlO2
I Hamada, H Katayama-Yoshida
Physica B: Condensed Matter 376, 808-811, 2006
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