Ikutaro Hamada

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共著者

Yoshitada MorikawaProfessor of Osaka University確認したメールアドレス: prec.eng.osaka-u.ac.jp
Yanagisawa, SusumuDepartment of Physics and Earth Sciences, Faculty of Science, University of the Ryukyus確認したメールアドレス: sci.u-ryukyu.ac.jp
Minoru OtaniUniversity of Tsukuba確認したメールアドレス: ccs.tsukuba.ac.jp
Tetsuya ArugaProfessor of Chemistry Kyoto University確認したメールアドレス: kuchem.kyoto-u.ac.jp
Takashi KumagaiFritz-Haber Institute確認したメールアドレス: fhi-berlin.mpg.de
Osamu SuginoUniversity of Tokyo確認したメールアドレス: issp.u-tokyo.ac.jp
Kyuho LeeCEO at Atomics AI確認したメールアドレス: atomics.ai
Fahdzi MuttaqienMaster Program in Computational Science, Faculty of Mathematics and Natural Sciences, Institut確認したメールアドレス: fi.itb.ac.id
H Katayama-YoshidaThe University of Tokyo, and Osaka University (Professor Emeritus)確認したメールアドレス: ee.t.u-tokyo.ac.jp
Akitoshi ShiotariFritz-Haber Institute of the Max-Planck Society確認したメールアドレス: fhi-berlin.mpg.de
Yang SunSun Yat-Sen University確認したメールアドレス: mail.sysu.edu.cn
Septia Eka Marsha PutraOsaka University確認したメールアドレス: cp.prec.eng.osaka-u.ac.jp
Kunihiko YamauchiISIR-SANKEN, Osaka University確認したメールアドレス: sanken.osaka-u.ac.jp
吉信淳; Jun Yoshinobu東京大学　物性研究所　教授; Univ. of Tokyo, ISSP確認したメールアドレス: issp.u-tokyo.ac.jp
Kazuhiko HirakawaUniversity of Tokyo確認したメールアドレス: iis.u-tokyo.ac.jp
Martin CallsenNational University of Singapore確認したメールアドレス: nus.edu.sg
Sasfan Arman WellaResearch Center for Quantum Physics, National Research and Innovation Agency (BRIN)確認したメールアドレス: brin.go.id
Tamio OguchiCenter for Spintronics Research Network, Osaka University確認したメールアドレス: sanken.osaka-u.ac.jp
Kazuaki OniwaTohoku University確認したメールアドレス: dc.tohoku.ac.jp
Susumu IkedaWPI-Advanced Institute for Materials Research (WPI-AIMR), Tohoku University確認したメールアドレス: tohoku.ac.jp

フォロー

Ikutaro Hamada

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

確認したメールアドレス: prec.eng.osaka-u.ac.jp - ホームページ

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


タイトル引用回数順公開年順タイトル順	引用先引用先	年
van der Waals density functional made accurate I Hamada Physical Review B 89 (12), 121103, 2014	446	2014
Comparative van der Waals density-functional study of graphene on metal surfaces I Hamada, M Otani Physical Review B 82 (15), 153412, 2010	299	2010
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), 024802-024802, 2008	144	2008
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	135	2016
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), 134703, 2010	134	2010
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	127	2008
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	110	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	108	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	105	2007
Adsorption of water on graphene: A van der Waals density functional study I Hamada Physical Review B 86 (19), 195436, 2012	96	2012
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	92	2009
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	90	2013
Origins of the structural phase transitions in and HJ Kim, SH Kang, I Hamada, YW Son Physical Review B 95 (18), 180101, 2017	89	2017
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	84	2011
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	84	2008
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	79	2009
Energetics of native defects in CuAlO2 I Hamada, H Katayama-Yoshida Physica B: Condensed Matter 376, 808-811, 2006	73	2006
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	70	2013
Interaction of water with a metal surface: Importance of van der Waals forces I Hamada, K Lee, Y Morikawa Physical Review B 81 (11), 115452, 2010	64	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 80 (16), 165411, 2009	64	2009

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