Ikutaro Hamada

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Yoshitada MorikawaProfessor of Osaka UniversityVerified email at prec.eng.osaka-u.ac.jp
Yanagisawa, SusumuDepartment of Physics and Earth Sciences, Faculty of Science, University of the RyukyusVerified email at sci.u-ryukyu.ac.jp
Minoru OtaniUniversity of TsukubaVerified email at ccs.tsukuba.ac.jp
Takashi KumagaiFritz-Haber InstituteVerified email at fhi-berlin.mpg.de
Osamu SuginoUniversity of TokyoVerified email at issp.u-tokyo.ac.jp
Tetsuya ArugaProfessor of Chemistry Kyoto UniversityVerified email at kuchem.kyoto-u.ac.jp
Akitoshi ShiotariFritz-Haber Institute of the Max-Planck SocietyVerified email at fhi-berlin.mpg.de
Fahdzi MuttaqienMaster Program in Computational Science, Faculty of Mathematics and Natural Sciences, InstitutVerified email at fi.itb.ac.id
Kyuho LeeCEO at Atomics AIVerified email at atomics.ai
H Katayama-YoshidaThe University of Tokyo, and Osaka University (Professor Emeritus)Verified email at ee.t.u-tokyo.ac.jp
Septia Eka Marsha PutraOsaka UniversityVerified email at cp.prec.eng.osaka-u.ac.jp
Takahiro KondoProfessor, Institute of Pure and Applied Sciences, University of TsukubaVerified email at ims.tsukuba.ac.jp
Yang SunSun Yat-Sen UniversityVerified email at mail.sysu.edu.cn
Thanh Ngoc PhamAn Giang UniversityVerified email at agu.edu.vn
Kazuhiko HirakawaUniversity of TokyoVerified email at iis.u-tokyo.ac.jp
吉信淳; Jun Yoshinobu東京大学　物性研究所　教授; Univ. of Tokyo, ISSPVerified email at issp.u-tokyo.ac.jp
Harry H. HalimGraduate Student, Osaka UniversityVerified email at cp.prec.eng.osaka-u.ac.jp
Sasfan Arman WellaResearch Center for Quantum Physics, National Research and Innovation Agency (BRIN)Verified email at brin.go.id
Kunihiko YamauchiOsaka UniversityVerified email at prec.eng.osaka-u.ac.jp
Martin CallsenNational University of SingaporeVerified email at nus.edu.sg

Ikutaro Hamada

Department of Precision Engineering, Graduate School of Engineering, Osaka University

Verified email at prec.eng.osaka-u.ac.jp - Homepage

electronic structure theory density functional theory many body perturbation theory condensed matter physics surface science


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van der Waals density functional made accurate I Hamada Physical Review B 89 (12), 121103, 2014	722	2014
Comparative van der Waals density-functional study of graphene on metal surfaces I Hamada, M Otani Physical Review B—Condensed Matter and Materials Physics 82 (15), 153412, 2010	359	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	229	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	177	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	151	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	142	2010
Origins of the structural phase transitions in and HJ Kim, SH Kang, I Hamada, YW Son Physical Review B 95 (18), 180101, 2017	133	2017
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	130	2012
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	129	2008
Adsorption of water on graphene: A van der Waals density functional study I Hamada Physical Review B—Condensed Matter and Materials Physics 86 (19), 195436, 2012	127	2012
A Density Functional Theory Study of Self-Regenerating Catalysts LaFe_1–xM_xO_3–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	120	2011
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	119	2007
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	115	2008
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	108	2013
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	98	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	97	2019
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	91	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—Condensed Matter and Materials Physics 79 (3), 035423, 2009	85	2009
Interaction of water with a metal surface: Importance of van der Waals forces I Hamada, K Lee, Y Morikawa Physical Review B—Condensed Matter and Materials Physics 81 (11), 115452, 2010	82	2010
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—Condensed Matter and Materials Physics 80 (16), 165411, 2009	81	2009

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