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J-GLOBAL ID：200901079817655355   Update date: Feb. 01, 2024

Tada Tomofumi

タダ トモフミ | Tada Tomofumi
Affiliation and department：
九州大学 エネルギー研究教育機構

About 九州大学 エネルギー研究教育機構


Job title： 教授
Homepage URL  (2)： http://qcs.kyushu-u.ac.jp/tada_J.html ,  http://qcs.kyushu-u.ac.jp/index.html
Research field  (5)： Machine materials and mechanics ,  Functional solid-state chemistry ,  Basic physical chemistry ,  Magnetism, superconductivity, and strongly correlated systems ,  Nanomaterials
Research keywords  (10)： electronic structure theory ,  Multi-scale simulation ,  Quantum computing ,  Catalysis ,  quantum transport ,  electride ,  Fuel cell ,  proton conductor ,  quantum bit ,  single molecular device
Research theme for competitive and other funds  (30)：
  • 2021 - 2024 Quantum computing for robust molecular identification by quantum tunneling
  • 2019 - 2022 固体電解質中の粒界イオン伝導に関する原子レベルでの構造・機構解析
  • 2017 - 2022 電子化物のコンセプトと応用の新展開
  • 2017 - 2022 電子化物のコンセプトと応用の新展開
  • 2015 - 2020 pi-HUB: An international research network for promoting the "pi-Figuration" project
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Papers (92)：
  • Jiang Li, Jiazhen Wu, Sang-won Park, Masato Sasase, Tian-Nan Ye, Yangfan Lu, Masayoshi Miyazaki, Toshiharu Yokoyama, Tomofumi Tada, Masaaki Kitano, et al. Topological insulator as an efficient catalyst for oxidative carbonylation of amines. Science Advances. 2023. 9. 38
  • Masateru Taniguchi, Takahito Ohshiro, Tomofumi Tada. Single-Molecule Identification of Nucleotides Using a Quantum Computer. The Journal of Physical Chemistry B. 2023. 127. 30. 6636-6642
  • Hiromu Tamatsukuri, Keiga Fukui, Soshi Iimura, Takashi Honda, Tomofumi Tada, Youichi Murakami, Jun-ichi Yamaura, Yoshio Kuramoto, Hajime Sagayama, Takeshi Yamada, et al. Quasielastic neutron scattering probing H- dynamics in H- conductors LaH3-2xOx. Physical Review B. 2023. 107. 18. 184114
  • Keiga Fukui, Soshi Iimura, Albert Iskandarov, Tomofumi Tada, Hideo Hosono. Room-Temperature Fast H- Conduction in Oxygen-Substituted Lanthanum Hydride. Journal of the American Chemical Society. 2022. 144. 4. 1523-1527
  • Shiori Ogawa, Swarup Chattopadhyay, Yuya Tanaka, Tatsuhiko Ohto, Tomofumi Tada, Hirokazu Tada, Shintaro Fujii, Tomoaki Nishino, Munetaka Akita. Control of dominant conduction orbitals by peripheral substituents in paddle-wheel diruthenium alkynyl molecular junctions. Chemical Science. 2021. 12. 32. 10871-10877
ｍore...
MISC (64)：
  • Tada Tomofumi, Watanabe Naoki. Parallel Kinetic Monte Carlo simulations with the open boundary condition for the Solid Oxide Fuel Cell applications. Meeting abstracts of the Physical Society of Japan. 2013. 68. 2. 801-801
  • Nakamura Shunya, Tada Tomofumi, Watanabe Satoshi. First-principles calculation of spin states on LaCoO_3 and La_<0.5>Ca_<0.5>CoO_3 surface. Meeting abstracts of the Physical Society of Japan. 2013. 68. 2. 816-816
  • Takemoto Seiji, Tada Tomofumi. Chemical/Physical characterization for Ni/YSZ interfaces from first principles calculations. Meeting abstracts of the Physical Society of Japan. 2013. 68. 2. 817-817
  • Tomofumi Tada, Satoshi Watanabe. Nanoscale and multiscale simulations on ion motion and chemical reactions in SOFC. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY. 2012. 244
  • TADA Tomofumi, SUZUKI Shunpei, WATANABE Satoshi. 22aHA-10 First-principles non-equilibrium Green's function study on elementary voltages driven by single reactions in fuel cells. Meeting abstracts of the Physical Society of Japan. 2011. 66. 2. 909-909
ｍore...
Books (5)：
  • 計算科学と実験でホウ素含有の新MAX相を発見
    FC Report 2020
  • 第一原理計算と並列化動的モンテカルロ法による 原子スケールからの大規模長時間固体電解質 シミュレーション
    応用物理学会分科会シリコンテクノロジー 2018
  • Orbital Rule for Electron Transport of Molecular Junctions
    Springer 2016
  • Quantum transport and quantum information processing in single molecular junctions
    InTech 2012
  • Quantum Chemistry -Molecules for Innovations-
    2012
Lectures and oral presentations  (202)：
  • Theoretical studies on a single molecular spin contact for quantum information processing
    (Nature Conference)
  • 準局在状態間トンネル伝導に関する理論的研究
    (日本化学会第99回春季年会)
  • Evolutionally search with density functional calculations for a new class of one-dimensional electride as a Mott-insulator
    (CSW2019)
  • Atomistic flow to Macroscopic flow: Nernst’s potential from atomistic kinetic Monte Carlo with first principles
    (5th SCI workshop)
  • Theoretical study on electron transport through organometallic molecular wires
    (International Conference on Coordination Chemistry 2018 (ICCC2018))
ｍore...
Works (3)：
  • 低次元グラファイトナノ微粒子の電子状態に関する理論研究
    2003 -
  • 金表面上のフェニルチオレート分子の吸着構造の理論計算
    2002 -
  • 高分子重合反応に関する理論的研究
    2002 -
Education (4)：
  • - 2002 Hiroshima University Graduate School, Division of Natural Science Chemistry
  • - 2002 Hiroshima University
  • - 1996 Hiroshima University Faculty of Science Chemistry
  • - 1996 Hiroshima University Faculty of Science Department of Chemistry
Professional career (1)：
  • Ph.D (Hiroshima University)
Work history (8)：
  • 2013/01 - 2019/08 Tokyo Institute of Technology Materials Research Center for Element Strategy Associate Professor
  • 2012/03 - 2012/12 東京大学大学院 機械工学系グローバルCOE(GMSI) 特任准教授
  • 2011/03 - 2012/05 The university of Tokyo Global COE for Mechanical Systems Innovation Project Lecturer
  • 2007/04 - 2011/02 The University of Tokyo Department of Materials and Engineering Assistant Professor
  • 2004/05 - 2007/03 - 東京大学大学院工学系研究科マテリアル工学専攻 助手
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Committee career (8)：
  • 2018/05 - 現在 STAM MI Forum Subject Editor
  • 2017/08 - 2017/08 The Tenth International Conference on the Science and Technology for Advanced Ceramics (STAC-10) 現地実行委員
  • 2010/01 - 2015/01 日本化学会:新研究領域「ナノスケール分子デバイス」 運営委員
  • 2014/06 - 2014/06 The Eighth International Conference on the Science and Technology for Advanced Ceramics (STAC-8) 現地実行委員
  • 2011/01 - 2013/03 日本物理学会 新著紹介小委員会 新著委員
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Association Membership(s) (7)：
日本表面科学会 ,  日本固体イオニクス学会 ,  The Chemical Society of Japan ,  応用物理学会 ,  日本物理学会 ,  分子科学会 ,  日本化学会
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