Rchr
J-GLOBAL ID:200901044631701332   Update date: Oct. 05, 2023

Susumu Yanagisawa

ヤナギサワ ススム | Susumu Yanagisawa
Affiliation and department:
Job title: Associate Professor
Other affiliations (1):
Homepage URL  (2): https://sites.google.com/site/syanagisawaunivoftheryukyus/s-yanagisawa-japanesehttps://sites.google.com/site/syanagisawaunivoftheryukyus/s-yanagisawa-english
Research field  (2): Basic physical chemistry ,  Semiconductors, optical and atomic physics
Research keywords  (7): Organic Semiconductors ,  Molecular Science ,  quantum chemistry ,  first-principles calculation ,  organic-metal interfaces ,  Electronic properties of surfaces and interfaces ,  first-principles electronic structure calculations
Research theme for competitive and other funds  (8):
  • 2014 - 2019 有機半導体の活性サイトの理論 [3D活性サイト科学]
  • 2017 - 2018 有機-金属界面での準位接続の精密予測に向けたGW近似プログラムの開発
  • 2014 - 2017 精密な構造決定・バンド計算による有機結晶でのキャリア輸送の理論的研究
  • 2011 - 2014 Si, Ge表面反転層サブバンド構造の異方性と歪みによる物性制御
  • 2012 - 2013 色素増感太陽電池における光励起の基礎プロセスの機構解明・材料最適化に向けた理論的研究
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Papers (74):
  • Yuri Hasegawa, Takuma Yamaguchi, Matthias Meissner, Takahiro Ueba, Fabio Bossolotti, Shin-ichiro Ideta, Kiyohisa Tanaka, Susumu Yanagisawa, Satoshi Kera. Proving weak electronic interaction between molecules and substrate: a study of pentacene monolayer on graphite. 2023
  • Kenta Takada, Kohei Yoshimi, Satoshi Tsutsui, Koji Kimura, Kouichi Hayashi, Ikutaro Hamada, Susumu Yanagisawa, Naotaka Kasuya, Shun Watanabe, Jun Takeya, et al. Phonon dispersion of the organic semiconductor rubrene. Physical Review B. 2022. 105. 20. 205205-1-205205-8
  • Yuki Uemura, Syed A. Abd-Rahman, Susumu Yanagisawa, Hiroyuki Yoshida. Quantitative analysis of the electrostatic and electronic polarization energies in molecularly mixed films of organic semiconductors. Physical Review B. 2020. 102. 12. 125302-1-125302-8
  • Susumu Yanagisawa, Shozo Yanagida. Density Functional Theory-Based Molecular Modeling: Verification of Decisive Roles of Van der Waals Aggregation of Triiodide Ions for Effective Electron Transfer in Wet-Type N3-Dye-Sensitized Solar Cells. ENERGIES. 2020. 13. 11. 3027-3027
  • Yanagisawa Susumu, Yamashita Takeshi, Egawa Ryusuke. Enhancement of the GW space-time program code for accurate prediction of the electronic properties of organic electronics materials. Proceeding book "Sustained Simulation Performance 2018 and 2019”. 2020
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MISC (33):
  • 柳田祥三, 萬関一広, 柳澤将. 水分子会合体が及ぼす温室ガス効果と放射冷却現象の密度汎関数理論検証. 光化学討論会要旨集(CD-ROM). 2017. 2017
  • Kubo Takayoshi, Matsui Hiroyuki, Takeya Jun, Tsurumi Junto, Hausermann Roger, Watanabe Shun, Akamatsu Norihisa, Shishido Atsushi, Mitsui Chikahiko, Okamoto Toshihiro, et al. 21pBB-5 Temperature dependent charge transport and Hall effect of strained organic crystal transistor. Meeting Abstracts of the Physical Society of Japan. 2016. 71. 0. 1906-1906
  • Inaoka T., Furukawa T., Toma R., Yanagisawa S. 7aAS-10 Band gap transition of Ge induced by tensile strain. Meeting abstracts of the Physical Society of Japan. 2014. 69. 2. 633-633
  • Hatada Shinnosuke, Yanagisawa Susumu, Kuwahara Yuji, Morikawa Yoshitada. 8pPSB-41 Investigation on the electronic and optical properties of chiral organic molecular materials using first-principles calculations. Meeting abstracts of the Physical Society of Japan. 2014. 69. 2. 214-214
  • HIRAKAWA Teruo, URAMOTO Yuta, TAKEDA Atsuya, MIMURA Daisuke, IKEDA Takashi, YANAGISAWA Susumu, INAGAKI Kouji, MORIKAWA Yoshitada. 8pPSB-38 Analyzing rate-determining step of Suzuki-Miyaura cross coupling reaction in aqueous condition. Meeting abstracts of the Physical Society of Japan. 2014. 69. 2. 213-213
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Patents (1):
  • 電子デバイス、電子デバイス製造方法、電子デバイス製造装置、電界効果トランジスタデバイス、有機電界発光素子及び制御方法
Books (2):
  • A Chapter in Theoretical Chemistry for Advanced Nanomaterials - Functional Analysis by Computation and Experiment edited by Taku Onishi (Springer Nature, 2020) "Nano-scale first-principles electronic structure simulations of materials relevant to organic
    Springer Nature 2020
  • 第一原理計算~構造最適化に向けた 材料・デバイス別 事例集~
    2012 ISBN:9784905545385
Lectures and oral presentations  (13):
  • Enhancement of the GW space-time program code for accurate prediction of the electronic properties at surfaces and interfaces in organic electronics materials
    (29th Workshop on Sustained Simulation Performance, Cyberscience Center, Tohoku University 2019)
  • Determination of geometric and electronic structures of organic crystals from first principles: Role of the molecular configuration on the electronic structure
    (3rd Computational Chemistry (CC) Symposium of ICCMSE 2017, Thessalonki, Greece 2017)
  • 有機半導体における結晶構造・分子配置の電子状態への影響について
    (研究会「化学反応のポテンシャル曲面とダイナミックス」 2017)
  • 有機結晶・会合体における分子軌道間相互作用の電子構造への影響に関する理論的研究
    (第4回CUTEシンポジウム:コンピュータ化学「京コンピュータと理論化学」, 三重大学極限ナノエレクトロニクスセンター(MIE-CUTE) 2016)
  • First-principles investigation on the electronic states of the organic single-crystals and the organic-metal interfaces: importance of accurate prediction of the crystal and the interface structures
    (Seminar in Prof. Yabing Qi's group, Okinawa Institute of Science and Technology (OIST) 2015)
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Education (3):
  • - 2003 東京大学大学院 工学系研究科 応用化学専攻
  • - 2000 東京大学大学院 工学系研究科 応用化学専攻
  • - 1998 The University of Tokyo The Faculty of Engineering Department of Applied Chemistry
Professional career (2):
  • Doctor(Engineering) (University of Tokyo)
  • Master(Engineering) (University of Tokyo)
Work history (6):
  • 2023/04 - 現在 Osaka University Graduate School of Engineering
  • 2014/04 - University of the Ryukyus Faculty of Science
  • 2011/04 - 2014/03 University of the Ryukyus Faculty of Science
  • 2009/10 - 2011/03 Osaka University Graduate School of Engineering
  • 2004/04 - 2009/09 Osaka University The Institute of Scientific and Industrial Research
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Awards (2):
  • 2014 - ``Highly Valued Reviewer Certificate'', Surface Science
  • 2013 - Poster Award ``THE BEST 10 OUT OF 120 POSTERS'', SUNCAT Summer Institute 2013, August 25-30 2013, SLAC National Accelerator Laboratory/Stanford University, CA.
Association Membership(s) (3):
日本化学会 ,  応用物理学会 ,  日本物理学会
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