Hamada Ikutaro 濱田幾太郎

… Alternative Names

Ikutaro Hamada 濱田幾太郎

HAMADA Ikutaro 濱田幾太郎

浜田幾太郎ハマダイクタロウ

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Researcher Number	80419465
Other IDs	https://orcid.org/0000-0001-5112-2452
Affiliation (Current)	2024: 大阪大学, 大学院工学研究科, 准教授
Affiliation (based on the past Project Information) *help	2021 – 2024: 大阪大学, 大学院工学研究科, 准教授 2018 – 2021: 大阪大学, 工学研究科, 准教授 2017: 大阪大学, 大学院工学研究科, 准教授 2016: 物質・材料研究機構, エネルギー・環境材料研究拠点, 主任研究員 2015 – 2016: 国立研究開発法人物質・材料研究機構, エネルギー・環境材料研究拠点, 主任研究員 … More 2014: 独立行政法人物質・材料研究機構, その他部局等, その他 2008 – 2012: 東北大学, 原子分子材料科学高等研究機構, 助教 2007: 大阪大学, 産業科学研究所, 招聘研究員 2005 – 2007: 大阪大学, 産業科学研究所, 招へい研究員 Less
Review Section/Research Field	Principal Investigator Condensed matter physics I / Basic Section 13010:Mathematical physics and fundamental theory of condensed matter physics-related / Science and Engineering Except Principal Investigator Condensed matter physics I / Broad Section D / Science and Engineering / Condensed matter physics II / Physical chemistry / Nanomaterials/Nanobioscience / Science and Engineering
Keywords	Principal Investigator 励起状態 / 電子状態理論 / 励起状態計算 / 高精度電子状態計算 / GW/BSE / 多体摂動論 / 密度汎関数摂動論 / 有効遮蔽媒質法 / GW近似 / 電子・格子相互作用 … More / 超伝導 / 誘電関数 / 応答関数 / 格子振動 / 表面・界面 / 密度汎関数理論 / ファン・デル・ワールス力 / 水素 / 燃料電池 / 触媒・化学プロセス / 表面・界面物性 / 物性理論 / 界面 / 表面 … More Except Principal Investigator 第一原理計算 / 電気二重層 / 固液界面 / 燃料電池 / 電気化学反応 / 界面 / 表面 / シミュレーション / 核磁気共鳴 / 単一電子トンネル / 量子ポイントコンタクト / 強結合状態 / 量子ナノ構造 / 量子相関 / 超強結合 / ナノギャップ電極 / テラヘルツ共振器 / 共振器 / 核スピン / テラヘルツ電磁波 / 量子ドット / 単一分子トランジスタ / データ同化 / 高次水素機能 / ハイドロジェノミクス / 水素 / メタ磁性 / 非経験的計算法 / 強制強磁性 / 固体酸素 / 分散力 / 密度汎関数法 / キャリア伝導機構 / 構造歪み / vdW密度汎関数 / ファン・デル・ワールス（vdW）相互作用 / Wannier関数 / 分子配向 / イオン化ポテンシャル・電子親和力 / 有機半導体 / GW近似 / ファン・デル・ワールス力 / バンド構造 / 結晶構造 / キャリア輸送 / 飛び移り積分 / 分子間力 / 有機半導体結晶 / 近藤温度 / 自己組織化 / 分子キラル / 表面キラル / スピン制御 / スピン検出 / 分子マニピュレーション / 有機分子ラジカル / 走査型トンネル分光 / 走査型トンネル顕微鏡 / 近藤効果 / 分子磁性 / 単一分子磁石 / 電気化学過程 / 電気化学的過程 / 溶液物性 / 計算機シミュレーション / ナノ空間 / フォノンカップリング / ポーラロン / 特異吸着 / 電解質イオン / 電気化学 / 水溶液 / 有効遮蔽 / 水素発生反応 / ブルームーンアンサンブル法 / 有効遮蔽媒質法 / 分子動力学シミュレーション / 分子動力学 / 不純物拡散 / ホウ素 / シリコン / 有機・金属界面 / 並列計算 / 第一原理分子動力学法 / 物性理論 / 表面・界面物性 / 半導体物性 / ナノコンタクト / 計算物理 / 半導体 / 分子動力学法 / 密度汎関数理論 Less

Terahertz dynamics of single molecule transistors and its application to quantum information processing
- Principal Investigator
  
  平川一彦
- Project Period (FY)
  2020 – 2024
- Research Category
  
  Grant-in-Aid for Scientific Research (S)
- Review Section
  
  Broad Section D
- Research Institution
  The University of Tokyo
Large-scale excited state calculations based on many-body perturbation theoryPrincipal Investigator
- Principal Investigator
  
  Hamada Ikutaro
- Project Period (FY)
  2018 – 2020
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Review Section
  
  Basic Section 13010:Mathematical physics and fundamental theory of condensed matter physics-related
- Research Institution
  Osaka University
High precision prediction of hydrogen function by advanced simulations
- Principal Investigator
  
  Tsuneyuki Shinji
- Project Period (FY)
  2018 – 2022
- Research Category
  
  Grant-in-Aid for Scientific Research on Innovative Areas (Research in a proposed research area)
- Review Section
  
  Science and Engineering
- Research Institution
  The University of Tokyo
Development of van der Waals spin density functional method and application to the systems under high pressure and high external magnetic field
- Principal Investigator
  
  Oda Tatsuki
- Project Period (FY)
  2015 – 2017
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Condensed matter physics II
- Research Institution
  Kanazawa University
First principles study on the electric field induced superconductivity at surfaces and interfacesPrincipal Investigator
- Principal Investigator
  
  Ikutaro Hamada
- Project Period (FY)
  2014 – 2016
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Condensed matter physics I
- Research Institution
  National Institute for Materials Science
Theoretical study on the carrier transport properties of organic crystals based on the precise determination of the crystal geometry and the band structure
- Principal Investigator
  
  YANAGISAWA Susumu
- Project Period (FY)
  2014 – 2016
- Research Category
  
  Grant-in-Aid for Young Scientists (B)
- Research Field
  
  Physical chemistry
- Research Institution
  University of the Ryukyus
ファン・デル・ワールス密度汎関数の開発と応用Principal Investigator
- Principal Investigator
  
  濱田幾太郎
- Project Period (FY)
  2011 – 2012
- Research Category
  
  Grant-in-Aid for Scientific Research on Innovative Areas (Research in a proposed research area)
- Review Section
  
  Science and Engineering
- Research Institution
  Tohoku University
Spin Detection and Manipulation for a Single-Molecule-Magnet withAtomic Resolution
- Principal Investigator
  
  KOMEDA Tadahiro
- Project Period (FY)
  2010 – 2012
- Research Category
  
  Grant-in-Aid for Scientific Research (A)
- Research Field
  
  Nanomaterials/Nanobioscience
- Research Institution
  Tohoku University
Theoretical study on property of aqueous solution and electrochemical process at nano-space
- Principal Investigator
  
  TSUKADA Masaru
- Project Period (FY)
  2009 – 2012
- Research Category
  
  Grant-in-Aid for Scientific Research (A)
- Research Field
  
  Condensed matter physics I
- Research Institution
  Tohoku University
First-principles simulations of hydrogen-evolution reaction on electrode surfacesPrincipal Investigator
- Principal Investigator
  
  HAMADA Ikutaro
- Project Period (FY)
  2009 – 2010
- Research Category
  
  Grant-in-Aid for Young Scientists (B)
- Research Field
  
  Condensed matter physics I
- Research Institution
  Tohoku University
First principles simulation of electrochemical reaction at metal/water interface
- Principal Investigator
  
  OTANI Minoru
- Project Period (FY)
  2007 – 2009
- Research Category
  
  Grant-in-Aid for Scientific Research (B)
- Research Field
  
  Condensed matter physics I
- Research Institution
  National Institute of Advanced Industrial Science and Technology
  The University of Tokyo
Development and Application of Large-scale Parallel QuantumMolecular Dynamics Simulators
- Principal Investigator
  
  MORIKAWA Yositada
- Project Period (FY)
  2005 – 2008
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Review Section
  
  Science and Engineering
- Research Institution
  Osaka University

[Journal Article] The quantitative study of methane adsorption on the Pt(997) step surface as the initial process for reforming reactions2023
- Author(s)
  Choi Young Hyun、Putra Septia Eka Marsha、Shiozawa Yuichiro、Tanaka Shunsuke、Mukai Kozo、Hamada Ikutaro、Morikawa Yoshitada、Yoshinobu Jun
- Journal Title
  
  Surface Science
  
  Volume: 732 Pages: 122284-122284
- DOI
  10.1016/j.susc.2023.122284
- Peer Reviewed / Int'l Joint Research
- Data Source
  KAKENHI-PLANNED-20H05883, KAKENHI-PROJECT-20H00343, KAKENHI-PLANNED-18H05517, KAKENHI-PLANNED-18H05519, KAKENHI-PROJECT-20H02569
[Journal Article] Hydrogenation of Formate Species Using Atomic Hydrogen on a Cu(111) Model Catalyst2022
- Author(s)
  Kotaro Takeyasu, Yasutaka Sawaki, Takumi Imabayashi, Septia Eka Marsha Putra, Harry Handoko Halim, Jiamei Quan, Yuji Hamamoto, Ikutaro Hamada, Yoshitada Morikawa, Takahiro Kondo, Tadahiro Fujitani, and Junji Nakamura
- Journal Title
  
  Journal of the American Chemical Society
  
  Volume: 144 Issue: 27 Pages: 12158-12166
- DOI
  10.1021/jacs.2c02797
- Peer Reviewed / Open Access / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-22K04919, KAKENHI-PLANNED-20H05883, KAKENHI-PROJECT-20K21099, KAKENHI-PLANNED-18H05519
[Journal Article] Effects of electron charging and magnetization configuration on the electronic properties of Ni/C<sub>60</sub>/Ni single molecule transistors2022
- Author(s)
  Yoshida Kenji、Hamada Ikutaro、Hirakawa Kazuhiko
- Journal Title
  
  Applied Physics Express
  
  Volume: 15 Issue: 12 Pages: 125001-125001
- DOI
  10.35848/1882-0786/ac9d23
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20H05660
[Journal Article] Carbon dioxide adsorption and conversion to methane and ethane on hydrogen boride sheets2022
- Author(s)
  Goto Taiga、Ito Shin-ichi、Shinde Satish Laxman、Ishibiki Ryota、Hikita Yasuyuki、Matsuda Iwao、Hamada Ikutaro、Hosono Hideo、Kondo Takahiro
- Journal Title
  
  Communications Chemistry
  
  Volume: 5 Issue: 1
- DOI
  10.1038/s42004-022-00739-8
- Peer Reviewed / Open Access
- Data Source
  KAKENHI-PROJECT-21H05012, KAKENHI-PLANNED-18H05519, KAKENHI-PUBLICLY-21H00015
[Journal Article] Tunable Proton Diffusion in NdNiO<sub>3</sub> Thin Films under Regulated Lattice Strains2022
- Author(s)
  Sidik Umar、Hattori Azusa N.、Hattori Ken、Alaydrus Musa、Hamada Ikutaro、Pamasi Liliany N.、Tanaka Hidekazu
- Journal Title
  
  ACS Applied Electronic Materials
  
  Volume: 4 Issue: 10 Pages: 4849-4856
- DOI
  10.1021/acsaelm.2c00711
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-22K18757, KAKENHI-PLANNED-18H05519, KAKENHI-PROJECT-23K22633
[Journal Article] Interaction of water with nitrogen-doped graphene2022
- Author(s)
  Abidin Azim Fitri Zainul、Hamada Ikutaro
- Journal Title
  
  Physical Review B
  
  Volume: 105 Issue: 7
- DOI
  10.1103/physrevb.105.075416
- NAID
  130008134144
- Peer Reviewed / Open Access / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-20H05660, KAKENHI-PLANNED-18H05519
[Journal Article] A comparative study on the stability of the furfural molecule on the low index Ni, Pd and Pt surfaces2022
- Author(s)
  Khan Alveena Z.、Alitt Jacob、Germaney Rhiannon、Hamada Ikutaro、Wells Peter P.、Dimitratos Nikolaos、Catlow C. Richard A.、Villa Alberto、Chutia Arunabhiram
- Journal Title
  
  Royal Society Open Science
  
  Volume: 9 Issue: 3
- DOI
  10.1098/rsos.211516
- Peer Reviewed / Open Access / Int'l Joint Research
- Data Source
  KAKENHI-PLANNED-18H05519
[Journal Article] Comparative density functional theory study for predicting oxygen reduction activity of single-atom catalyst2022
- Author(s)
  Abidin Azim Fitri Zainul、Hamada Ikutaro
- Journal Title
  
  Surface Science
  
  Volume: 724 Pages: 122144-122144
- DOI
  10.1016/j.susc.2022.122144
- Peer Reviewed
- Data Source
  KAKENHI-PLANNED-18H05519
[Journal Article] Electrical Double Layer on the Pt (111) Electrode Modeled under Ultrahigh Vacuum Conditions2022
- Author(s)
  K. Okuda, M. Alaydrus, N. Hoshi, I. Hamada, M. Nakamura
- Journal Title
  
  J. Phys. Chem. C
  
  Volume: 126 Issue: 9 Pages: 4726-4732
- DOI
  10.1021/acs.jpcc.2c00259
- Peer Reviewed
- Data Source
  KAKENHI-PLANNED-18H05515, KAKENHI-PLANNED-18H05519, KAKENHI-PROJECT-23K23155
[Journal Article] Quantum nuclei at Weakly Bonded Interfaces: The Case of Cyclohexane on Rh(111)2021
- Author(s)
  K. Fidanyan, I. Hamada, and M. Rossi
- Journal Title
  
  Adv. Theory Simul.
  
  Volume: 4 Issue: 4
- DOI
  10.1002/adts.202000241
- Peer Reviewed / Open Access / Int'l Joint Research
- Data Source
  KAKENHI-PLANNED-18H05519
[Journal Article] 単一分子トランジスタ構造を用いた分子レベルのテラヘルツ分光2021
- Author(s)
  平川一彦、杜少卿、吉田健治、張亜、濱田幾太郎
- Journal Title
  
  固体物理
  
  Volume: 56 Pages: 1-12
- NAID
  40022625322
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20H05660
[Journal Article] Theoretical study on adsorption and reaction of polymeric formic acid on the Cu(111) surface2021
- Author(s)
  Putra Septia Eka Marsha、Muttaqien Fahdzi、Hamamoto Yuji、Inagaki Kouji、Shiotari Akitoshi、Yoshinobu Jun、Morikawa Yoshitada、Hamada Ikutaro
- Journal Title
  
  Physical Review Materials
  
  Volume: 5 Issue: 7 Pages: 75801-75801
- DOI
  10.1103/physrevmaterials.5.075801
- Peer Reviewed / Open Access / Int'l Joint Research
- Data Source
  KAKENHI-PLANNED-20H05883, KAKENHI-PROJECT-20H02569, KAKENHI-PLANNED-18H05517, KAKENHI-PLANNED-18H05519
[Journal Article] Chemical stability of hydrogen boride nanosheets in water2021
- Author(s)
  Kurt Irvin Rojas, Nguyen Thanh Cuong, Hiroaki Nishino, Ryota Ishibiki, Shin-ichi Ito, Masahiro Miyauchi, Yoshitaka Fujimoto, Satoshi Tominaka, Susumu Okada, Hideo Hosono, Nelson Jr., Arboleda, Takahiro Kondo, Yoshitada Morikawa, Ikutaro Hamada
- Journal Title
  
  Communications Materials 2 (2021) 81. (8 pages)
  
  Volume: 2 Issue: 1 Pages: 1-8
- DOI
  10.1038/s43246-021-00184-5
- NAID
  120007185343
- Peer Reviewed / Open Access / Int'l Joint Research
- Data Source
  KAKENHI-PUBLICLY-21H00015, KAKENHI-PROJECT-18H01829, KAKENHI-PROJECT-19H02551, KAKENHI-PROJECT-20H02569, KAKENHI-PROJECT-17K05053, KAKENHI-PROJECT-21K04876, KAKENHI-PLANNED-18H05519
[Journal Article] Role of intermolecular interactions in catalytic reaction of formic acid on Cu(111)2021
- Author(s)
  A. Shiotari, S. E. M. Putra, Y. Shiozawa, Y. Hamamoto, K. Inagaki, Y. Morikawa Y. Sugimoto, J. Yoshinobu, and I. Hamada
- Journal Title
  
  Small
  
  Volume: 2021 Issue: 20 Pages: 2008010-2008010
- DOI
  10.1002/smll.202008010
- Peer Reviewed / Open Access / Int'l Joint Research
- Data Source
  KAKENHI-PLANNED-18H05519, KAKENHI-PROJECT-18H01807, KAKENHI-PROJECT-18H03859, KAKENHI-PROJECT-20H02569
[Journal Article] Isotope effect of methane adsorbed on fcc metal (1 1 1) surfaces2021
- Author(s)
  Putra Septia Eka Marsha、Morikawa Yoshitada、Hamada Ikutaro
- Journal Title
  
  Chemical Physics Letters
  
  Volume: 780 Pages: 138943-138943
- DOI
  10.1016/j.cplett.2021.138943
- Peer Reviewed
- Data Source
  KAKENHI-PLANNED-20H05883, KAKENHI-PROJECT-20H02569, KAKENHI-PLANNED-18H05519
[Journal Article] 実験とシミュレーションのデータ同化に基づく効率的結晶構造決定2021
- Author(s)
  濱田幾太郎、常行真司
- Journal Title
  
  セラミックス
  
  Volume: 56 Pages: 100-103
- Peer Reviewed
- Data Source
  KAKENHI-PLANNED-18H05519
[Journal Article] Manipulable Metal Catalyst for Nanographene Synthesis2020
- Author(s)
  Akitoshi Shiotari, Ikutaro Hamada, Takahiro Nakae, Shigeki Mori, Tetsuo Okujima, Hidemitsu Uno, Hiroshi Sakaguchi, Yuji Hamamoto, Yoshitada Morikawa, Yoshiaki Sugimoto
- Journal Title
  
  Nano Lett.
  
  Volume: 20(11) Issue: 11 Pages: 8339-8345
- DOI
  10.1021/acs.nanolett.0c03510
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20K21126, KAKENHI-PLANNED-18H05519, KAKENHI-PROJECT-18H01807, KAKENHI-PROJECT-18H03859
[Journal Article] Atomic and molecular adsorption on single platinum atom at the graphene edge: A density functional theory study2020
- Author(s)
  Wella Sasfan Arman、Hamamoto Yuji、Iskandar Ferry、Suprijadi、Morikawa Yoshitada、Hamada Ikutaro
- Journal Title
  
  The Journal of Chemical Physics
  
  Volume: 152 Issue: 10 Pages: 104707-104707
- DOI
  10.1063/5.0002902
- Peer Reviewed / Int'l Joint Research
- Data Source
  KAKENHI-PLANNED-18H05519, KAKENHI-WRAPUP-19H05451
[Journal Article] Self-limiting processes in thermal atomic layer etching of nickel by hexafluoroacetylacetone2020
- Author(s)
  A. H. Basher, I. Hamada, and S. Hamaguchi
- Journal Title
  
  Jpn J. Appl. Phys.
  
  Volume: 59 Issue: 9 Pages: 1-3
- DOI
  10.35848/1347-4065/aba9a7
- NAID
  120006953382
- Peer Reviewed / Open Access / Int'l Joint Research
- Data Source
  KAKENHI-PLANNED-18H05519, KAKENHI-PROJECT-20J10393
[Journal Article] Nanoscale First-Principles Electronic Structure Simulations of Materials Relevant to Organic Electronics2020
- Author(s)
  Yanagisawa Susumu、Hamada Ikutaro
- Journal Title
  
  Theoretical Chemistry for Advanced Nanomaterials - Functional Analysis by Computation and Experiment
  
  Volume: - Pages: 89-131
- DOI
  10.1007/978-981-15-0006-0_4
- ISBN
  9789811500053, 9789811500060
- Peer Reviewed
- Data Source
  KAKENHI-PLANNED-18H05519
[Journal Article] Polarity reversal of the charge carrier in tetragonal TiHx(x=1.6-2.0) at low temperatures2020
- Author(s)
  Shimizu Ryota、Sasahara Yuki、Hamada Ikutaro、Oguchi Hiroyuki、Ogura Shohei、Shirasawa Tetsuroh、Kitamura Miho、Horiba Koji、Kumigashira Hiroshi、Orimo Shin-ichi、Fukutani Katsuyuki、Hitosugi Taro
- Journal Title
  
  Physical Review Research
  
  Volume: 2 Issue: 3 Pages: 0334671-9
- DOI
  10.1103/physrevresearch.2.033467
- Peer Reviewed / Open Access
- Data Source
  KAKENHI-PROJECT-20K20906, KAKENHI-PROJECT-20KK0117, KAKENHI-PLANNED-18H05519, KAKENHI-PUBLICLY-19H04689, KAKENHI-PROJECT-19H02596, KAKENHI-PROJECT-20H02853, KAKENHI-PROJECT-20J12363, KAKENHI-PROJECT-18K14130, KAKENHI-PLANNED-18H05513, KAKENHI-PLANNED-18H05514, KAKENHI-PLANNED-18H05518
[Journal Article] Van der Waals Density Functional Study of Formic Acid Adsorption and Decomposition on Cu(111)2019
- Author(s)
  Septia Eka Marsha Putra, Fahdzi Muttaqien, Yuji Hamamoto, Kouji Inagaki, Ikutaro Hamada, and Yoshitada Morikawa
- Journal Title
  
  J. Chem. Phys.
  
  Volume: 150 Issue: 15 Pages: 154707-154707
- DOI
  10.1063/1.5087420
- Peer Reviewed / Open Access / Int'l Joint Research
- Data Source
  KAKENHI-PLANNED-26105010, KAKENHI-PLANNED-18H05519, KAKENHI-WRAPUP-19H05451
[Journal Article] Vibration-driven reaction of CO2 on Cu surfaces via Eley?Rideal-type mechanism2019
- Author(s)
  Quan Jiamei、Muttaqien Fahdzi、Kondo Takahiro、Kozarashi Taijun、Mogi Tomoyasu、Imabayashi Takumi、Hamamoto Yuji、Inagaki Kouji、Hamada Ikutaro、Morikawa Yoshitada、Nakamura Junji
- Journal Title
  
  Nature Chemistry
  
  Volume: 11 Issue: 8 Pages: 722-729
- DOI
  10.1038/s41557-019-0282-1
- Peer Reviewed / Int'l Joint Research
- Data Source
  KAKENHI-PLANNED-18H05519, KAKENHI-WRAPUP-19H05451, KAKENHI-PROJECT-18H01829
[Journal Article] Hydrogen adsorption on Pt(111) revisited from random phase approximation2018
- Author(s)
  Yan Lei、Sun Yang、Yamamoto Yoshiyuki、Kasamatsu Shusuke、Hamada Ikutaro、Sugino Osamu
- Journal Title
  
  The Journal of Chemical Physics
  
  Volume: 149 Issue: 16 Pages: 164702-164702
- DOI
  10.1063/1.5050830
- NAID
  130007735766
- Peer Reviewed / Open Access / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-15K20953, KAKENHI-PLANNED-18H05519
[Journal Article] Determination of geometric and electronic structures of organic crystals from first principles: Role of the molecular configuration on the electronic structure,2017
- Author(s)
  S. Yanagisawa nd I. Hamada,
- Journal Title
  
  J. Appl. Phys.
  
  Volume: 121 Issue: 4
- DOI
  10.1063/1.4974844
- Peer Reviewed / Acknowledgement Compliant / Open Access
- Data Source
  KAKENHI-ORGANIZER-26105001, KAKENHI-PLANNED-26105011, KAKENHI-PROJECT-26810009, KAKENHI-INTERNATIONAL-15K21719
[Journal Article] Implementation and Validation of Fully Relativistic GW Calculations: Spin-Orbit Coupling in Molecules, Nanocrystals, and Solids2016
- Author(s)
  Peter Scherpelz, Marco Govoni, Ikutaro Hamada, and Giulia Galli
- Journal Title
  
  Journal of Chemical Theory and Computation
  
  Volume: 12 Issue: 8 Pages: 3523-3544
- DOI
  10.1021/acs.jctc.6b00114
- Peer Reviewed / Open Access / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-26400325
[Journal Article] First principles study on solid oxygen using van der Waals density functional2015
- Author(s)
  Masao Obata, Ikutaro Hamada, Tatsuki Oda
- Journal Title
  
  Physics Procedia
  
  Volume: 75 Pages: 771-778
- DOI
  10.1016/j.phpro.2015.12.100
- NAID
  120005830585
- Peer Reviewed / Acknowledgement Compliant / Open Access / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-15K05165, KAKENHI-PROJECT-26400312, KAKENHI-PROJECT-15J04610, KAKENHI-PROJECT-25287070
[Journal Article] Recent progress in predicting structual and electronic properties of organic solids with the van der Waals density functional2015
- Author(s)
  S. Yanagisawa, K. Okuma, T. Inaoka and I. Hamada
- Journal Title
  
  Journal of Electron Spectroscopy and Related Phenomena
  
  Volume: 204 Pages: 159-167
- DOI
  10.1016/j.elspec.2015.04.007
- Peer Reviewed / Acknowledgement Compliant
- Data Source
  KAKENHI-PROJECT-26810009, KAKENHI-PLANNED-26105011
[Journal Article] Origin of the band dispersion in a metal phthalocyanine crystal2014
- Author(s)
  S. Yanagisawa, K. Yamauchi, T. Inaoka, T. Oguchi, I. Hamada
- Journal Title
  
  Phys. Rev. B
  
  Volume: 90 Issue: 24
- DOI
  10.1103/physrevb.90.245141
- Peer Reviewed / Acknowledgement Compliant / Open Access
- Data Source
  KAKENHI-PLANNED-26105011, KAKENHI-PROJECT-26810009
[Journal Article] Adsorption of water on grapheme: A van der Waals density functional study2012
- Author(s)
  I. Hamada
- Journal Title
  
  Phys. Rev. B
  
  Volume: 86 Issue: 19
- DOI
  10.1103/physrevb.86.195436
- Data Source
  KAKENHI-PUBLICLY-23104501
[Journal Article] Nature of hydrogen bonding in hydroxyl groups on a metal surface2012
- Author(s)
  I. Hamada, T. Kuamgai, A. Shiotari、H. Okuyama、S Hatta,
- Journal Title
  
  Physical Review B
  
  Volume: 86 Issue: 7 Pages: 75432-75432
- DOI
  10.1103/physrevb.86.075432
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-12J00219, KAKENHI-PROJECT-21244045, KAKENHI-PROJECT-22685002
[Journal Article] Structure and intermolecular bonding in NaBH4 2H2O2012
- Author(s)
  I. Hamada
- Journal Title
  
  Phys. Rev. B
  
  Volume: 85 Issue: 21
- DOI
  10.1103/physrevb.85.214119
- Data Source
  KAKENHI-PUBLICLY-23104501
[Journal Article] Origin of nanomechanical motion in a single-C60 transistor2012
- Author(s)
  Ikutaro Hamada
- Journal Title
  
  Physical Review B
  
  Volume: 85 Issue: 12
- DOI
  10.1103/physrevb.85.121401
- Peer Reviewed
- Data Source
  KAKENHI-PUBLICLY-23104501
[Journal Article] Water wetting on representative, metal surfaces : Improved description from van der Waals density functionals2012
- Author(s)
  I.Hamada
- Journal Title
  
  Chem.Phys.Lett.
  
  Volume: 521 Pages: 161-166
- DOI
  10.1016/j.cplett.2011.11.070
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-21244045, KAKENHI-PUBLICLY-23104501
[Journal Article] A density-functional theory study of water on clean and hydrogen pread sorbed Rh(111) surface2011
- Author(s)
  I.Hamada
- Journal Title
  
  J.Chem.Phys.
  
  Volume: 134
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-21244045
[Journal Article] Adsorption of C60 on Au(111) revisited: a van der Waals density functional study2011
- Author(s)
  I. Hamada
- Journal Title
  
  Physical Review B
  
  Volume: 83 Issue: 24
- DOI
  10.1103/physrevb.83.245437
- Peer Reviewed
- Data Source
  KAKENHI-PUBLICLY-23104501
[Journal Article] A density-functional theory study of water on clean and hydrogen preadsorbed Rh(111) surfaces2011
- Author(s)
  I.Hamada, Y.Morikawa
- Journal Title
  
  J.Chem.Phys. 134
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-21740228
[Journal Article] Pseudopotential approximation in van der Waals density functional calculations2011
- Author(s)
  I. Hamada
- Journal Title
  
  Physical Review B
  
  Volume: 84 Issue: 15
- DOI
  10.1103/physrevb.84.153104
- Peer Reviewed
- Data Source
  KAKENHI-PUBLICLY-23104501
[Journal Article] A density-functional theory study of water on clean and hydrogen pread sorbed Rh(111) surfaces2011
- Author(s)
  I.Hamada
- Journal Title
  
  J.Chem.Phys.
  
  Volume: 134 Issue: 15
- DOI
  10.1063/1.3577996
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-21244045
[Journal Article] A density-functional theory study of water on clean and hydrogen pread sorbed Rh(111) surfaces2011
- Author(s)
  I.Hamada, Y.Morikawa
- Journal Title
  
  J.Chem.Phys.
  
  Volume: 134
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-21740228
[Journal Article] Density Functional analysis of hydrogen on Pt(111): electric field, solvent, and coverage effects2010
- Author(s)
  I. Hamada, Y. Morikawa
- Journal Title
  
  Journal of Physical Chemistry C Vol.112
  
  Pages: 10889-10838
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-19340077
[Journal Article] Interaction of water with a metal surface : Importance of van der Waals forces2010
- Author(s)
  Hamada, K.Lee, Y.Morikawa
- Journal Title
  
  Phys.Rev.B 81
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-21740228
[Journal Article] Interaction of water with a metal surface : Importance of van der Waals forces2010
- Author(s)
  I.Hamada, K.Lee, Y.Morikawa
- Journal Title
  
  Physical Review B 81
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-19340077
[Journal Article] Symmetric hydrogen bond in a water-hydroxyl complex on Cu(110)2010
- Author(s)
  T.Kumagai, M.Kaizu, H.Okuyama, S.Hatta, T.Aruga, I.Hamada, Y.Morikawa
- Journal Title
  
  Physical Review B 81
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-19340077
[Journal Article] A van der Waals density functional study of ice Ih2010
- Author(s)
  I.Hamada
- Journal Title
  
  J.Chem.Phys.
  
  Volume: 133
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-21740228
[Journal Article] Interaction of water with a metal surface : Importance of van der Waals forces2010
- Author(s)
  I.Hamada, K.Lee, Y.Morikawa
- Journal Title
  
  Phys.Rev.B 81
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-21740228
[Journal Article] A van der Waals density functional study of ice2010
- Author(s)
  I.Hamada
- Journal Title
  
  J.Chem.Phys. 133
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-21740228
[Journal Article] Interaction of water with a metal surface: Importance of van der Waals forces2010
- Author(s)
  I. Hamada, K. Lee,, Y. Morikawa
- Journal Title
  
  Physical Review B Vol.81
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-19340077
[Journal Article] 第一原理シミュレーションから見た電極界面の電化移動反応-燃料電池・水電解の水素極を対象として-2009
- Author(s)
  池庄司民夫, 杉野修, 森川良忠, 大谷実, 濱田幾太郎, 岡本穏治
- Journal Title
  
  電気化学 77
  
  Pages: 241-247
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-19340077
[Journal Article] Tunnel ing dynamics of a hydroxyl group adsorbed on Cu(110)2009
- Author(s)
  T. Kumagai, M. Kaizu, H. Okuyania, S. Hatta, T. Aruga, I. Hamada, and Y. Morikawa
- Journal Title
  
  Phys. Rev. B. 79
  
  Pages: 35423-35423
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17064009
[Journal Article] 電極反応の第一原理分子動力学シミュレーション2009
- Author(s)
  大谷実、濱田幾太郎
- Journal Title
  
  固体物理 44巻1号
  
  Pages: 55-62
- NAID
  40016447973
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17064009
[Journal Article] Green's function method for elimination of the spurious multipole interaction in the surface/interface slab model2009
- Author(s)
  I.Hamada, M.Otani, O.Sugino, Y.Morikawa
- Journal Title
  
  Physical Review B
  
  Volume: 80
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-21244045
[Journal Article] Green's function method for elimination of the spurious multipole interaction in the surface/interface slab model2009
- Author(s)
  I.Hamada, M.Otain, O.Sugino
- Journal Title
  
  Physical Review B 80
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-19340077
[Journal Article] Variational density-functional perturbation theory with ultrasoft pseudopotentials2009
- Author(s)
  I. Hamada and T. Oda, N. Suzuki, H. Katavama-Yoshida
- Journal Title
  
  J. Comput. Theor. Nanosci (in press)
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17064009
[Journal Article] 電極反応の第一原理分子動力学シミュレーション2009
- Author(s)
  大谷実, 濱田幾太郎
- Journal Title
  
  固体物理 44
  
  Pages: 55-62
- NAID
  40016447973
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-19340077
[Journal Article] Tunneling dynamics of hydroxyl group adsorbed on Cu(110)2009
- Author(s)
  T.Kumagai, M.Kaizu, H.Okuyama, S.Hatta, T.Aruga, I.Hamada, Y.Morikawa
- Journal Title
  
  Physical Review B 79
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-19340077
[Journal Article] Structure of the water-platinum interface-a first principles simulation under bias potential2008
- Author(s)
  M. Otani, I. Hamada, O. Sugino, Y Morikawa, Y. Okamoto, and T. Ikeshoji
- Journal Title
  
  Phys Chem. Chem. Phys 10
  
  Pages: 3609-3612
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17064009
[Journal Article] Electric field effect on the adsorption state of methylthiolate on Au(111)2008
- Author(s)
  A. Nagoya, I. Hamada, and Y. Morikawa
- Journal Title
  
  e-J. Surf. Sci. and Nanotechnology 6
  
  Pages: 99-102
- NAID
  130004439087
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17064009
[Journal Article] Electrode dynamics from first principles2008
- Author(s)
  M. Otani, I. Hamada, O. Sugino, Y. Morikawa, Y. Okamoto, T. Ikeshoji
- Journal Title
  
  Journal of Physical Society of Japan Vol.77
- NAID
  110006613909
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-19340077
[Journal Article] Electrode dynamics from first principles2008
- Author(s)
  M.Otani, I.Hamada, O.Sugino, Y.Morikawa, 他2名
- Journal Title
  
  Journal of Physical Society of Japan 77
- NAID
  110006613909
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-19340077
[Journal Article] Electrode Dynamics from First Principles2008
- Author(s)
  M., Otani・I., Hamada・O., Sugino・Y., Morikawa・Y., Okamoto・T., Ikeshoji
- Journal Title
  
  J.Phys.Soc.Jpn. 77
  
  Pages: 24802-24802
- NAID
  110006613909
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17064009
[Journal Article] Direa Observation of Hydrogen-Bond Exchange within a Single Water Dimer2008
- Author(s)
  T. Kumagai, M. Kaizu, S. Hatta, H. Okuyama, T. Aruga, I. Hamada, and Y. Morikawa
- Journal Title
  
  Phys. Rev. Lett 100
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17064009
[Journal Article] Electrode Dynamics from First Principles2008
- Author(s)
  M. Otani, I. Hamada O. Sugino, Y. Morikawa. Y. Okamoto. T. Ikeshoji
- Journal Title
  
  J. Phys. Soc. Jpn 77
- NAID
  110006613909
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17064009
[Journal Article] Water Monomer and Dimer on Cu(110)Studied Using a Scanning Tunneling Microscope2008
- Author(s)
  T. Kumagai, M. Kaizu, H. Okuyama, S. Hatta, T. Aruga, I. Hamada, and Y Morikawa
- Journal Title
  
  e-J Surf Sci. Nanotech 6
  
  Pages: 296-300
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17064009
[Journal Article] Structure of the water-platinum interface-a first principles simulation under bias potential2008
- Author(s)
  M. Otani, I. Hamada, O. Sugino, Y. Morikawa, Y. Okamoto, T. Ikeshoji
- Journal Title
  
  Physical Chemistry Chemical Physics 10
  
  Pages: 3609-3612
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-19340077
[Journal Article] Density-functional analysis of hydrogen on Pt(111): electric field, solvent and coverage effects2008
- Author(s)
  I. Hamada and Y. Morikawa
- Journal Title
  
  J. Phys. Chem. C 112
  
  Pages: 17486-17486
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17064009
[Journal Article] Structure of the water platinum interface-a first principles simulation under bias potential-2008
- Author(s)
  M. Otani, I. Hamada, O. Sugino, Y. Morikawa, Y. Okamoto, T. Ikeshoji
- Journal Title
  
  Physical Chemistry Chemical Physics Vol.10
  
  Pages: 3609-3612
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-19340077
[Journal Article] Density-functional analysis of hydrogen on Pt(111): electric field, solvent and coverage effects(Correction and Addition)2008
- Author(s)
  Hamada and Y. Morikawa
- Journal Title
  
  J. Phys. Chem. C 112
  
  Pages: 17486-17486
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17064009
[Journal Article] Electrode Dynamics from First Principles2008
- Author(s)
  M. Otani, I. Hamada, O. Sugino, Y. Morikawa, Y. Okamoto, and T. Ikeshoji
- Journal Title
  
  J. Phys. Soc. Jpn. 77
  
  Pages: 24802-24802
- NAID
  110006613909
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17064009
[Journal Article] Theoretical study of vacuum level shift at the C_6H_6/Al(111) interface2008
- Author(s)
  Y., Nakano・S., Yanagisawa・I., Hamada・Y., Morikawa
- Journal Title
  
  Surface and Interface Analysis (in press).
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17064009
[Journal Article] First-principles molecular dynamics simulation of biasedelectrode/solution interface2007
- Author(s)
  O.Sugino, L.Hamada, M.Otani, Y.Morikawa, 他2名
- Journal Title
  
  Surface Science 601
  
  Pages: 5237-5240
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-19340077
[Journal Article] First-principles Molecular Dynamics Simulation of Biased Electrode/Solution Interface2007
- Author(s)
  O., Sugino・I., Hamada・M., Otani・Y., Morikawa・T., Ikeshoji・Y., Okamoto
- Journal Title
  
  Surf.Sci. 601
  
  Pages: 5237-5240
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17064009
[Journal Article] Vibration Problem of H in Silicon2006
- Author(s)
  K.Shirai, I.Hamada, H.Katayama-Yoshida
- Journal Title
  
  Physica B (In press)
- Data Source
  KAKENHI-PROJECT-17064009
[Journal Article] Energetics of Native Defects in CuAlO_22006
- Author(s)
  I.Hamada, H.Katayama-Yoshida
- Journal Title
  
  Physica B (In press)
- Data Source
  KAKENHI-PROJECT-17064009
[Journal Article] Gettering Mechanism of Transition Metals in Silicon Calculated from First Principles2006
- Author(s)
  K.Shirai, I.Hamada, H.Katayama-Yoshida
- Journal Title
  
  Physica B 376-377
  
  Pages: 224-226
- Data Source
  KAKENHI-PROJECT-17064009
[Journal Article] First-principles Molecular Dynamics Simulation of Biased Electrode/Solution Interface
- Author(s)
  O.Sugino, I.Hamada, M.Otani, Y.Morikawa, T.Ikeshoji, Y.Okamoto
- Journal Title
  
  Surf. Sci. (In press)
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] Adsorption and reaction of formic acid on Cu(111): The importance of the intermolecular interaction2023
- Author(s)
  I. Hamada
- Organizer
  APS March Meeting 2023
- Int'l Joint Research
- Data Source
  KAKENHI-PLANNED-18H05519
[Presentation] Effects of Van der Waals forces on water adsorption on metals2022
- Author(s)
  T. Koizumi and I. Hamada
- Organizer
  The 22nd International Vacuum Congress
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-20H05660
[Presentation] Adsorption and reaction of formic acid on Cu(111): The importance of the intermolecular interaction2021
- Author(s)
  I. Hamada
- Organizer
  9th International Symposium on Surface Science (ISSS-9)
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PLANNED-18H05519
[Presentation] Toward accurate description of organic semiconductors and organic/metal interfaces from first principles2021
- Author(s)
  I. Hamada
- Organizer
  ASOMEA-X
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PLANNED-18H05519
[Presentation] Heterogeneous catalytic reactions from van der Waals density functional2020
- Author(s)
  I. Hamada
- Organizer
  1st Intl. Symposium “Hydrogenomics” combined with 14th Int. Symposium “Hydrogen & Energy”
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PLANNED-18H05519
[Presentation] Toward predictive density functional theory calculations of surfaces and interfaces2018
- Author(s)
  Ikutaro Hamada
- Organizer
  Game of Materials
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PLANNED-18H05519
[Presentation] Image potential state from van der Waals density functional2018
- Author(s)
  Ikutaro Hamada
- Organizer
  Quantum Simulations: From Chemistry to Materials Science
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PLANNED-18H05519
[Presentation] Verification and Validation of GW calculations for solids2017
- Author(s)
  Ikutaro Hamada, Marco Govoni, and Giulia Galli
- Organizer
  APS March Meeting 2017
- Place of Presentation
  New Orleans, Louisiana
- Year and Date
  2017-03-13
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-26400325
[Presentation] Influence of van der Waals and magnetic interaction on solid oxygen2017
- Author(s)
  Masao Obata, Ikutaro Hamada, Takao Kotani, Tatsuki Oda
- Organizer
  12th　International Symposium on Crystalline Organic Metals, Superconductors and Magnets
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-15K05165
[Presentation] 第一原理計算による有機半導体の構造と電子状態の精密計算2016
- Author(s)
  柳澤将、濱田幾太郎
- Organizer
  第77回応用物理学会秋季学術講演会
- Place of Presentation
  新潟県新潟市朱鷺メッセ
- Year and Date
  2016-09-13
- Data Source
  KAKENHI-PROJECT-26810009
[Presentation] Theory of spin polarization induced at molecule-metal interfaces2013
- Author(s)
  I. Hamada
- Organizer
  大阪大学産業科学研究所学内共同研究研究会
- Place of Presentation
  兵庫県神戸市
- Year and Date
  2013-02-23
- Invited
- Data Source
  KAKENHI-PUBLICLY-23104501
[Presentation] Role of van der Waals forces in hydrogen-bonded solids2012
- Author(s)
  I. Hamada
- Organizer
  Physics of Hydrogen in Materials
- Place of Presentation
  大阪府茨木市
- Invited
- Data Source
  KAKENHI-PUBLICLY-23104501
[Presentation] Van der Waals density functional applied to adsorption systems2012
- Author(s)
  I. Hamada
- Organizer
  MASP2012
- Place of Presentation
  千葉県柏市
- Year and Date
  2012-07-12
- Invited
- Data Source
  KAKENHI-PUBLICLY-23104501
[Presentation] Van der Waals density functional applied to adsorption systems2012
- Author(s)
  I. Hamada
- Organizer
  Functional Molecules on Surfaces: Building Blocks for Nano-Spintronics
- Place of Presentation
  Bonn, Germany
- Year and Date
  2012-10-02
- Invited
- Data Source
  KAKENHI-PUBLICLY-23104501
[Presentation] Density functional theory study of hydrogen evolution reaction at a platinum(111)/water interface2012
- Author(s)
  Ikutaro Hamada
- Organizer
  11th Spring Meeting of the International Society of Electrochemistry
- Place of Presentation
  Georgetown University, Washington, USA
- Data Source
  KAKENHI-PROJECT-21244045
[Presentation] Adsorption of C60 on metal surfaces: A density-functional theory study2012
- Author(s)
  I. Hamada
- Organizer
  大阪大学産業科学研究所学内共同研究研究会
- Place of Presentation
  兵庫県神戸市
- Invited
- Data Source
  KAKENHI-PUBLICLY-23104501
[Presentation] Density functional theory study of hydrogen evolution reaction at a platinum(111)/water interface2012
- Author(s)
  I. Hamada
- Organizer
  the 11^<th> Spring Meeting of the International Society of Electrochemistry, Georgetown University
- Place of Presentation
  Washington, DC, USA
- Data Source
  KAKENHI-PROJECT-21244045
[Presentation] 水/白金界面における水素発生反応の第一原理分子動力学シミュレーション2011
- Author(s)
  濱田幾太郎
- Organizer
  第9回水素量子アトミクス研究会
- Place of Presentation
  東北大学(宮城県)(招待講演)
- Year and Date
  2011-08-23
- Data Source
  KAKENHI-PROJECT-21244045
[Presentation] 周期セルを用いた電子状態計算の問題とその改善:永久多重極子を持つ系の計算2010
- Author(s)
  濱田幾太郎、大谷実、杉野修、森川良忠
- Organizer
  日本物理学会
- Place of Presentation
  岡山大学
- Year and Date
  2010-03-20
- Data Source
  KAKENHI-PROJECT-19340077
[Presentation] Interaction of water with a metal surface : Importance of van der Waals forces2010
- Author(s)
  濱田幾太郎
- Organizer
  International Conference on Core Research and Engineering Science of Advanced Materials
- Place of Presentation
  大阪大学吹田キャンパス(吹田市)
- Year and Date
  2010-06-04
- Data Source
  KAKENHI-PROJECT-21740228
[Presentation] Interaction of water with a metal surface : Importance of van der Waals forces2010
- Author(s)
  濱田幾太郎、Kyuho Lee、森川良忠
- Organizer
  Psi-k 2010 Conference
- Place of Presentation
  Henry Ford Building, (Berlin, Germany)
- Year and Date
  2010-09-13
- Data Source
  KAKENHI-PROJECT-21740228
[Presentation] 周期セルを用いた電子状態計算の問題とその改善:永久多重極を持つ系の計算2010
- Author(s)
  濱田幾太郎、大谷実、杉野修、森川良忠
- Organizer
  日本物理学会第65回年次大会
- Place of Presentation
  岡山大学(岡山市)
- Year and Date
  2010-03-20
- Data Source
  KAKENHI-PROJECT-21244045
[Presentation] ファン・デル・ワールス密度汎関数を用いた氷Ihの研究2010
- Author(s)
  濱田幾太郎
- Organizer
  日本物理学会2010秋季大会
- Place of Presentation
  大阪府立大学
- Year and Date
  2010-09-24
- Data Source
  KAKENHI-PROJECT-21740228
[Presentation] ファン・デル・ワールス密度汎関数を用いた氷Ihの研究2010
- Author(s)
  濱田幾太郎
- Organizer
  日本物理学会2010年秋季大会
- Place of Presentation
  大阪府立大学(大阪府)
- Year and Date
  2010-09-24
- Data Source
  KAKENHI-PROJECT-21244045
[Presentation] Interaction of water with a metal surface : Importance of van der Waals forces2010
- Author(s)
  I.Hamada
- Organizer
  International Conference on Core Research aad Engineering Science of Advanced Materials
- Place of Presentation
  Osaka Univ.(大阪府)(招待講演)
- Year and Date
  2010-06-04
- Data Source
  KAKENHI-PROJECT-21244045
[Presentation] ファン・デル・ワールス密度汎関数を用いた氷Ihの研究2010
- Author(s)
  濱田幾太郎
- Organizer
  日本物理学会2010年秋季大会
- Place of Presentation
  大阪府立大学(堺市)
- Year and Date
  2010-09-24
- Data Source
  KAKENHI-PROJECT-21740228
[Presentation] Interaction of water with a metal surface : Importance of van der Waals forces2010
- Author(s)
  濱田幾太郎、Kyuho Lee、森川良忠
- Organizer
  Psi-k 2010 Conference
- Place of Presentation
  Berlin
- Year and Date
  2010-09-13
- Data Source
  KAKENHI-PROJECT-21740228
[Presentation] Interaction of water with a metal surface : Importance of van der Waals forces2010
- Author(s)
  濱田幾太郎
- Organizer
  International Conference on Core Research and Engineering Science of Advanced Materials
- Place of Presentation
  大阪
- Year and Date
  2010-06-04
- Data Source
  KAKENHI-PROJECT-21740228
[Presentation] 白金表面上における水素の第一原理的研究電場、溶媒、および被覆率効果2009
- Author(s)
  濱田幾太郎
- Organizer
  研究会「スピン軌道相互作用と物資の磁気異方性」
- Place of Presentation
  金沢大学
- Year and Date
  2009-01-16
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] Li添加したα-boronの電子格子相互作用2009
- Author(s)
  出倉春彦, 白井光雲, Nathalie Vast, 濱田幾太郎
- Organizer
  日本物理学会第64回年次大会
- Place of Presentation
  立教大学池袋キャンパス
- Year and Date
  2009-03-30
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] Rh(111)表面に吸着した水の密度汎関数法による研究2009
- Author(s)
  濱田幾太郎
- Organizer
  特定領域「量子デザイン」A02班ミニワークショソプ
- Place of Presentation
  大阪大学産業科学研究所
- Year and Date
  2009-01-16
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] First-principles Study of Clean and Hydrogen Preadsorbed Rh(111)Surfaces2009
- Author(s)
  濱田幾太郎、森川良忠
- Organizer
  ISSP11
- Place of Presentation
  生命の森リゾート(千葉県長生郡)
- Year and Date
  2009-10-13
- Data Source
  KAKENHI-PROJECT-21740228
[Presentation] Density-Functional Them Study of Hydrogen at the Water/Pt(111)Interface2009
- Author(s)
  I. Hamada, Y. Morikawa
- Organizer
  2009 WPI-AIMR Annual Workshop
- Place of Presentation
  蔵王
- Year and Date
  2009-03-03
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] 第一原理熱力学計算によるインテリジェント触媒の表面構造の解明2009
- Author(s)
  魚住昭文, 濱田幾太郎, 森川良忠, 柳瀬章, 吉田博
- Organizer
  日本物理学会第64回年次大会
- Place of Presentation
  立教大学池袋キャンパス
- Year and Date
  2009-03-29
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] First-principles Study of Clean and Hydrogen Preadsorbed Rh(111) Surfaces2009
- Author(s)
  濱田幾太郎、森川良忠
- Organizer
  ISSP11
- Place of Presentation
  千葉県生命の森リゾート
- Year and Date
  2009-10-13
- Data Source
  KAKENHI-PROJECT-21740228
[Presentation] 金属上への水吸着に対するファン・デル・ワールス力の影響2009
- Author(s)
  濱田幾太郎、森川良忠
- Organizer
  日本物理学会2009年秋季大会
- Place of Presentation
  熊本大学
- Year and Date
  2009-09-25
- Data Source
  KAKENHI-PROJECT-21740228
[Presentation] 金属上への水吸着に対するファン・デル・ワールス力影響2009
- Author(s)
  濱田幾太郎、森川良忠
- Organizer
  日本物理学会
- Place of Presentation
  熊本大学
- Year and Date
  2009-09-25
- Data Source
  KAKENHI-PROJECT-19340077
[Presentation] 第一原理計算によるベンゼン/貴金属界面の界面双極子に関する理論的研究2009
- Author(s)
  豊田健治, 中野洋輔, 濱田幾太郎, Kyuho Lee, 柳澤将, 森川良忠
- Organizer
  日本物理学会第64回年次大会
- Place of Presentation
  立教大学池袋キャンパス
- Year and Date
  2009-03-29
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] 単分子水和反応の制御と可視化2009
- Author(s)
  熊谷崇, 海津政久, 八田振一郎, 奥山弘, 有賀哲也, 濱田幾太郎, 森川良忠
- Organizer
  日本物理学会第64回年次大会
- Place of Presentation
  立教大学池袋キャンパス
- Year and Date
  2009-03-27
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] First-principles study of clean and hydrogen preadsorbed Rh(111)surfaces2009
- Author(s)
  Ikutaro Hamada, Yoshitada Morikawa
- Organizer
  Horiba-ISSP International Symposium, Hydrogen and water in condensed matter physics
- Place of Presentation
  千葉県生命の森リゾート
- Year and Date
  2009-10-15
- Data Source
  KAKENHI-PROJECT-19340077
[Presentation] Density-functional theory study of hydrogen at the water/Pt(111)interface2009
- Author(s)
  I Hamada, Y Monkawa
- Organizer
  The 12th SANKEN International Symposium
- Place of Presentation
  大阪大学
- Year and Date
  2009-01-22
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] First principles study of clean and hydrogen preadsorbed Rh(111) surfaces2009
- Author(s)
  I. Hamada, Y. Morikawa
- Organizer
  Horiba-ISSP International Symposium, Hydrogen and water in condensed matter physics
- Place of Presentation
  千葉県, 日本
- Year and Date
  2009-10-15
- Data Source
  KAKENHI-PROJECT-19340077
[Presentation] 金属上への水吸着に対するファン・デルワールス力の影響2009
- Author(s)
  濱田幾太郎、森川良忠
- Organizer
  日本物理学会秋季大会
- Place of Presentation
  熊本大学(熊本市)
- Year and Date
  2009-09-25
- Data Source
  KAKENHI-PROJECT-21740228
[Presentation] 金属上への水吸着に対するファン・デルワールス力の影響2009
- Author(s)
  濱田幾太郎、森川良忠
- Organizer
  日本物理学会 2009年秋季大会
- Place of Presentation
  熊本大学(熊本市)
- Year and Date
  2009-09-25
- Data Source
  KAKENHI-PROJECT-21244045
[Presentation] Rh(111)毒面に水素と共吸着した水の第一原理的研究2009
- Author(s)
  濱田幾太郎, 森川良忠
- Organizer
  日本物理学会第64回年次大会
- Place of Presentation
  立教大学池袋キャンパス
- Year and Date
  2009-03-29
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] First principles simulations on structure of water/Pt interface under negative potential2008
- Author(s)
  M. Otani, I. Hamada, O. Sugino, Y. Morikawa, Y. Okamoto, T. Ikeshoji
- Organizer
  59th Annual meeting of the International Society of Electrochmistry
- Place of Presentation
  Seville, Spain
- Year and Date
  2008-09-08
- Data Source
  KAKENHI-PROJECT-19340077
[Presentation] Cu(110)におけるアセチレンの環化反応2008
- Author(s)
  海津政久、八田振一郎、奥山弘、有賀哲也、濱田幾太郎、森川良忠
- Organizer
  日本物理学会2008年秋季大会
- Place of Presentation
  岩手大学
- Year and Date
  2008-09-22
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] First-principles molecular dynamics simulation of H adsorption at the water/Pt(111)interface2008
- Author(s)
  Y. Morikawa, I. Hamada, T. Ikeshoji, Y. Okamoto, M. Otani, and O. Sugino
- Organizer
  59th Annual Meeting of the International Society of Electrochemistry
- Place of Presentation
  Seville, Spain
- Year and Date
  2008-09-09
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] Electric Field Effect on the Atomic Geometries and Electronic Structures of Adsorbed Molecules on Metal Surfaces2008
- Author(s)
  Y. Morikawa, H. Jippou, A. Nagoya, I. Hamada
- Organizer
  The 1st International Conference of the Grand Challenge to Next-Generation Integrated Nanoscience
- Place of Presentation
  日本科学未来館(東京)
- Year and Date
  2008-06-05
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] First principles molecular dynamics simulation of water/Pt interface under negative potential2008
- Author(s)
  M. Otani, I. Hamada, O. Sugino, Y. Morikawa, Y. Okamoto, T. Ikeshoji
- Organizer
  Faraday Discussion
- Place of Presentation
  Southampton, United Kingdom
- Year and Date
  2008-07-07
- Data Source
  KAKENHI-PROJECT-19340077
[Presentation] 第一原理熱力学計算によるインテリジェント触媒の自己再生機構の解明2008
- Author(s)
  魚住昭文、濱田幾太郎、森川良忠、柳瀬章、吉田博
- Organizer
  表面・界面スペクトロスコピー2008
- Place of Presentation
  ホテルコスモスクエアー国際交流センター, 大阪
- Year and Date
  2008-12-05
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] ベンゼン/金属、ペンタセン/金属界面における界面電気二重層の理論的研究2008
- Author(s)
  中野洋輔, 濱田幾太郎, 柳澤将, 森川良忠
- Organizer
  応用物運学会2008年春季第55回応用物理学関係連合講演会
- Place of Presentation
  日本大学理工学部
- Year and Date
  2008-03-28
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] First-principles molecular dynamics simulation of H adsorption at the water/Pt(111)2008
- Author(s)
  Y. Morikawa, I. Hamada, T. Ikeshoji, Y. Okamoto, M. Otani, and O. Sugino
- Organizer
  Interface", 59th Annual Meeting of the International Society of Electrochemistry
- Place of Presentation
  Seville, Spain
- Year and Date
  2008-09-09
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] Electric Field Effect on the Atomic Geometries and Electronic Structures of Adsorbed Molecules on Metal Surfaces2008
- Author(s)
  Y. Morikawa, H. Jippou, A. Nagoya, I. Hamada
- Organizer
  The 4th edition of the international workshop on "Electronic Structure and Processes at Molecular-Based Interfaces"(ESPMI IV)
- Place of Presentation
  Princeton University, USA
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] 単分子異性化反応のトンネルダイナミクス2008
- Author(s)
  熊谷崇、海津政久、八田振一郎、奥山弘、有賀哲也、濱田幾太郎、森川良忠
- Organizer
  日本物理学会2008年秋季大会
- Place of Presentation
  岩手大学
- Year and Date
  2008-09-21
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] Electric Field Effect on the Atomic Geometries and Electronic Structures of Adsorbed Molecules on Metal Surfaces2008
- Author(s)
  Y. Morikawa, H. Jippou, A. Nagoya, I. Hamada
- Organizer
  The 4th edition of the international workshop on "Electronic Structure and Processes at Molecular-Based Interfaces" (ESPMI IV)
- Place of Presentation
  Princeton University, USA.
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] First principles Simulations on Structure of the Water/Pt Interface under Negative Potential2008
- Author(s)
  M. Otani, I. Hamada, T. Ikeshoji, Y. Morikawa, Y. Okamoto, O. Sugino
- Organizer
  59th Annual Meeting of the International Society of Electrochemistry
- Place of Presentation
  Seville, Spain
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] 第一原理熱力学計算によるインテリジェント触媒の自己再生機構の解明2008
- Author(s)
  魚住昭文、濱田幾太郎、柳瀬章、森川良忠、吉田博
- Organizer
  日本物理学会2008年秋季大会
- Place of Presentation
  岩手大学
- Year and Date
  2008-09-22
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] Density functional theoretical study of hydrogen on Pt(111)in an electrochemical environment2008
- Author(s)
  I. Hamada, Y. Morikawa
- Organizer
  The 1st International Conference of the Grand Challenge to Next-Generation Integrated Nanoscience
- Place of Presentation
  日本科学未来館(東京)
- Year and Date
  2008-06-05
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] Density functional theoretical study of hydrogen on Pt(111) in an electochemical environment2008
- Author(s)
  I. Hamada, Y. Morikawa
- Organizer
  International Conference on Quantum Simulators and Design 2008 (QSD2008)
- Place of Presentation
  日本科学未来館(東京)
- Year and Date
  2008-06-03
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] 第一原理電子状態計算による分子スイッチ機構め研究2008
- Author(s)
  實宝秀幸、名兒耶彰洋、濱田幾太郎、森川良忠
- Organizer
  日本物理学会2008年秋季大会
- Place of Presentation
  岩手大学
- Year and Date
  2008-09-23
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] Density-functional theoretical study of hydrogen on Pt(111)in an electrochemical environment2008
- Author(s)
  I. Hamada, Y. Morikawa
- Organizer
  59th Annual Meeting of the International Society of Electrochemistry
- Place of Presentation
  Seville, Spain
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] First-Principles Study of Hydrogen on Pt(111)in an Electrochemical Condition2008
- Author(s)
  I.Hamada and Y.Morikawa
- Organizer
  11thSanken International Symposium, 6thNanotechnology Center International Symposimu, 1stMSTEC International Symposium
- Place of Presentation
  Awaji Yumebutai International Conference Center,Awaji,s Japan
- Year and Date
  2008-12-14
- Data Source
  KAKENHI-PROJECT-19340077
[Presentation] First-principles study of hydhogen on Pt(111)in an electrochemical condition2008
- Author(s)
  I.Hamada and Y.Morikawa
- Organizer
  CREST Symposium on Theories and Shnulations fbr Charge Migration and Chemical Reactiolls at Nano-Scale Interfaces
- Place of Presentation
  Tsukuba International Congress Center(Epochal Tsukuba),Japan
- Year and Date
  2008-01-30
- Data Source
  KAKENHI-PROJECT-19340077
[Presentation] 第一原理電子状態計算による分子スイッチ機構の研究2008
- Author(s)
  實宝秀幸、名兒耶彰洋、濱田幾太郎、森川良忠
- Organizer
  表面・界面スペクトロスコピー2008
- Place of Presentation
  ホテルコスモスクエアー国際交流センター, 大阪
- Year and Date
  2008-12-05
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] Rh(111)表面に水素と共吸着した水の第一原理的研究2008
- Author(s)
  濱田幾太郎、森川良忠
- Organizer
  表面・界面スペクトロスコピー2008
- Place of Presentation
  ホテルコスモスクエアー国際交流センター, 大阪
- Year and Date
  2008-12-06
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] Density functional theoretical study of hydrogen on Pt(111)in an ekectochemical environment2008
- Author(s)
  I. Hamada, Y. Morikawa
- Organizer
  International Conference on Quantum Simulators and Design 2008(QSD2008)
- Place of Presentation
  日本科学未来館(東京)
- Year and Date
  2008-06-03
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] First principles simulations of electrochemical reactions at the water/Pt(111)interface2007
- Author(s)
  L.Hamada, M.Otani, YMorikawa, O.Sugino, 他2名
- Organizer
  58th Annual Meeting of the Intemational Society of Electrochemistry
- Place of Presentation
  Banff,Canada
- Year and Date
  2007-09-11
- Data Source
  KAKENHI-PROJECT-19340077
[Presentation] 白金表面における水素の第一原理的研究:被服率、電場および溶媒効果2007
- Author(s)
  濱田幾太郎、森川良忠
- Organizer
  日本物理学会第62回年次大会
- Place of Presentation
  北海道大学
- Year and Date
  2007-09-21
- Data Source
  KAKENHI-PROJECT-19340077
[Presentation] First-principles molecular dynamics simUlations of electrochemical reacti ons at the water/Pt(111)interface2007
- Author(s)
  I.Hamada, M.Otani, YMonkawa, O.Sugino, 他2名
- Organizer
  The 10th Asian Workshop on First-Principles EIectronic Structure CalacUlations
- Place of Presentation
  広島大学
- Year and Date
  2007-10-29
- Data Source
  KAKENHI-PROJECT-19340077
[Presentation] First-Principles simulation of biased metaYwater interface with a hydrated proton2007
- Author(s)
  M.Otani, l.Hamada, O.Sugino, Y.Morikawa, 他2名
- Organizer
  58th Annual Meeting of the International Society of Electrochemistry
- Place of Presentation
  Banff,Canada
- Year and Date
  2007-09-11
- Data Source
  KAKENHI-PROJECT-19340077
[Presentation] Theoretical analysis of hydrogen on Pt(111):effect of coverage and an electric field2007
- Author(s)
  I.Hamada and Y.Morikawa
- Organizer
  International Conference of Electrified Interfaces2007
- Place of Presentation
  Sahoro,Eokkaido,Japan
- Year and Date
  2007-06-25
- Data Source
  KAKENHI-PROJECT-19340077
[Presentation] First principles simulations of electrochemical reactions at the water/Pt(111)interface2007
- Author(s)
  I.Hamada, M.Otani, YMorikawa, O.Sugino, 他2名
- Organizer
  International Confeerence of Electrified Interfaces2007
- Place of Presentation
  Sahoro,Hokkaido,Japan
- Year and Date
  2007-06-27
- Data Source
  KAKENHI-PROJECT-19340077
[Presentation] Electric Field Effect on the Atomic Geometries and Electronic Structures of Adsorbed Molecules on Metal Surfaces2007
- Author(s)
  Y.Monkawa, A.Nagoya, I.Hamada
- Organizer
  The International workshop on"Electron transport through a linked molecule in nano-scale"
- Place of Presentation
  東大本郷キャンパス、小柴ホール
- Year and Date
  2007-08-18
- Data Source
  KAKENHI-PROJECT-19340077
[Presentation] First-Principles simulation of biased metal/water interface with a hydrated proton2007
- Author(s)
  M. Otani, I. Hamada, O. Sugino, Y. Morikawa, Y. Okamoto, T. Ikeshoji
- Organizer
  58th Annual Meeting of the International Society of Electrochemistry
- Place of Presentation
  Banff, Canada
- Year and Date
  2007-09-11
- Data Source
  KAKENHI-PROJECT-19340077
[Presentation] First-principles description of electroxhemical reactions at water/Pt(111)interface2007
- Author(s)
  M.Otani, I.Hamada, O.Sugino, Y.Morikawa, 他2名
- Organizer
  ISSp International Workshop and Symposium on""Foundation and Apphcations of the Density Functional Theory"
- Place of Presentation
  東京大学
- Year and Date
  2007-08-01
- Data Source
  KAKENHI-PROJECT-19340077
[Presentation] First-principles molecular dynamics simulations of electrochemical reactions at the water/Pt(111) interface2007
- Author(s)
  I., Hamada・M., Otani・Y., Morikawa・O., Sugino・Y., Okamoto・T., Ikeshoji
- Organizer
  The 10th Asian Workshop on First-Principles Electronic Structure Calculations
- Place of Presentation
  Hiroshima Univ.
- Year and Date
  2007-10-29
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] First-Principles Simulations of Chemical Reactions at Surfaces and Interfaces2007
- Author(s)
  Y.Morikawa, I.Hamada, S。Yanagisawa, 他9名
- Organizer
  9thDe La Salle University-Osaka University AcadeInic research Workshop & Symposium
- Place of Presentation
  De La Salle University,Manila,PhilipPines
- Year and Date
  2007-08-07
- Data Source
  KAKENHI-PROJECT-19340077
[Presentation] 第一原電子状態理論による有機子/金属における界面電気二重層の研究2007
- Author(s)
  中野洋輔, 柳澤将, 濱田幾太郎, 森川良忠
- Organizer
  日本物理学会第62回年次大会
- Place of Presentation
  北海道大学
- Year and Date
  2007-09-21
- Data Source
  KAKENHI-PROJECT-17064009
[Presentation] Theoretical study on the cohesive properties of organic solids with the van der Waals density functional
- Author(s)
  Koji Okuma, Susumu Yanagisawa, Kunihiko Yamauchi, Takeshi Inaoka, Tamio Oguchi and Ikutaro Hamada
- Organizer
  The 9th General Meeting of ACCMS-VO (Asian Consortium on Computational Materials Science - Virtual Organization)
- Place of Presentation
  沖縄科学技術大学院大学（OIST）
- Year and Date
  2014-12-20 – 2014-12-22
- Data Source
  KAKENHI-PROJECT-26810009
[Presentation] 金属フタロシアニン結晶でのバンド分散の起源に関する理論的研究
- Author(s)
  柳澤　将、山内邦彦、稲岡　毅、小口多美夫、濱田幾太郎
- Organizer
  日本物理学会第70回年次大会
- Place of Presentation
  早稲田大学早稲田キャンパス
- Year and Date
  2015-03-21 – 2015-03-24
- Data Source
  KAKENHI-PROJECT-26810009

1. MORIKAWA Yositada (80358184)

# of Collaborated Projects: 3 results

# of Collaborated Products: 69 results
2. YANAGISAWA Susumu (10403007)

# of Collaborated Projects: 2 results

# of Collaborated Products: 9 results
3. SUGINO Osamu (90361659)

# of Collaborated Projects: 2 results

# of Collaborated Products: 17 results
4. SHIRAI Kouun (60178647)

# of Collaborated Projects: 1 results

# of Collaborated Products: 3 results
5. OTANI Minoru (50334040)

# of Collaborated Projects: 1 results

# of Collaborated Products: 16 results
6. TATEYAMA Yosihisa (70354149)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
7. TSUKADA Masaru (90011650)

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8. AKAGI Kazuto (50313119)

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9. TAMURA Hiroyuki (60390655)

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10. MASAGO Akira (70510551)

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11. ARAIDAI Masaaki (20537427)

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12. KOMEDA Tadahiro (30312234)

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13. KATOH Keiichi (80374742)

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14. Oda Tatsuki (30272941)

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15. Tsuneyuki Shinji (90197749)

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24. HOSONO Eiji

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26. INAGAKI Kouji

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27. HAMAMOTO Yuji

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Hamada Ikutaro 濱田 幾太郎

Ikutaro Hamada 濱田 幾太郎

HAMADA Ikutaro 濱田 幾太郎

浜田 幾太郎 ハマダ イクタロウ

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Large-scale excited state calculations based on many-body perturbation theoryPrincipal Investigator

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First principles study on the electric field induced superconductivity at surfaces and interfacesPrincipal Investigator

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ファン・デル・ワールス密度汎関数の開発と応用Principal Investigator

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First-principles simulations of hydrogen-evolution reaction on electrode surfacesPrincipal Investigator

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[Journal Article] The quantitative study of methane adsorption on the Pt(997) step surface as the initial process for reforming reactions2023

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[Journal Article] Hydrogenation of Formate Species Using Atomic Hydrogen on a Cu(111) Model Catalyst2022

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Hamada Ikutaro 濱田幾太郎

Ikutaro Hamada 濱田幾太郎

HAMADA Ikutaro 濱田幾太郎

浜田幾太郎ハマダイクタロウ