Rchr
J-GLOBAL ID:201701006219018222   Update date: Apr. 09, 2024

Fujita Takatoshi

フジタ タカトシ | Fujita Takatoshi
Affiliation and department:
Research field  (5): Bio-, chemical, and soft-matter physics ,  Semiconductors, optical and atomic physics ,  Applied materials ,  Computational science ,  Basic physical chemistry
Research theme for competitive and other funds  (5):
  • 2023 - 2028 Theory of mesohierarchy
  • 2022 - 2025 Theoretical Investigation for the control of vibronic interaction toward improving power conversion efficiency
  • 2021 - 2023 Next-generation informatics connecting ultra-large-scale electronic structure calculations and flexible devices
  • 2019 - 2022 第一原理計算による光励起物性予測と有機光電子材料への応用
  • 2010 - 2011 大規模電子状態計算を用いた水クラスターの理論的研究 研究課題
Papers (31):
  • Jun-Yu Dong, Yasutaka Kitahama, Takatoshi Fujita, Motoyasu Adachi, Yasuteru Shigeta, Akihito Ishizaki, Shigenori Tanaka, Ting-Hui Xiao, Keisuke Goda. Manipulation of photosynthetic energy transfer by vibrational strong coupling. The Journal of Chemical Physics. 2024. 160. 4
  • Takatoshi Fujita, Takeo Hoshi. Ab Initio Study of Charge Separation Dynamics and Pump-Probe Spectroscopy in the P3HT/PCBM Blend. The Journal of Physical Chemistry B. 2023. 127. 35. 7615-7623
  • Masaaki Tsubouchi, Nobuhisa Ishii, Yuji Kagotani, Rumi Shimizu, Takatoshi Fujita, Motoyasu Adachi, Ryuji Itakura. Beat-frequency-resolved two-dimensional electronic spectroscopy: disentangling vibrational coherences in artificial fluorescent proteins with sub-10-fs visible laser pulses. Optics Express. 2023. 31. 4. 6890-6890
  • Takatoshi Fujita, Yoshifumi Noguchi. Fragment-Based Excited-State Calculations Using the GW Approximation and the Bethe-Salpeter Equation. The Journal of Physical Chemistry A. 2021. 125. 49. 10580-10592
  • Takatoshi Fujita, Takeo Hoshi. FMO-Based Investigations of Excited-State Dynamics in Molecular Aggregates. Recent Advances of the Fragment Molecular Orbital Method. 2021. 547-566
more...
MISC (1):
  • Fujita T., Watanabe H., Tanaka S. 28aVC-5 Development of Path Integral Molecular Dynamics Method Based on Fragment Molecular Orbital Method. Meeting abstracts of the Physical Society of Japan. 2009. 64. 1. 366-366
Lectures and oral presentations  (63):
  • フラグメント分割型励起状態計算法の開発と分子集合体の励起子ダイナミクスへの応用
    (日本コンピュータ化学会2023年秋季年会 2023)
  • メゾヒエラルキー物質における励起子ダイナミクス
    (学術変革領域研究(A)「キラル光物質科学」「メゾヒエラルキー」合同シンポジウム 2023)
  • メゾヒエラルキー理論
    (学術変革領域研究(A)「メゾヒエラルキーの物質科学」 キックオフシンポジウム 2023)
  • Pump-Probe ESA AnisotropyによるPSII反応中心の電荷分離経路解析
    (第13回日本光合成学会年会 2023)
  • Pump-Probe ESA AnisotropyによるPSII反応中心の電荷分離経路解析
    (量子生命科学会 第5回大会 2023)
more...
Education (2):
  • 2006 - 2008 Kobe University
  • 2002 - 2006 Kobe University Faculty of Human Development Department of Human Environmental Science
Work history (5):
  • 2021/04 - 現在 国立研究開発法人 量子科学技術研究開発機構 量子生命・医学部門 量子生命科学研究所 タンパク質機能解析グループ 主幹研究員
  • 2016/04 - 2021/03 Institute for Molecular Science Department of Theoretical and Computational Molecular Science Research Associate Professor
  • 2015/03 - 2016/03 Kyoto University, Graduate School of Science Department of Chemistry
  • 2012/04 - 2015/03 Department of Chemistry and Chemical Biology, Harvard University Department of Chemistry and Chemical Biology Postdoctral Fellow
  • 2010/04 - 2012/03 日本学術振興会 特別研究員
Awards (1):
  • 2018/06 - Wiley "Computers in Chemistry" Poster Award
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