Rchr
J-GLOBAL ID:201801021044678999   Update date: Sep. 25, 2024

Sugiyama Kanami

Sugiyama Kanami
Affiliation and department:
Research theme for competitive and other funds  (8):
  • 2024 - 2029 文学的読解を通じた意図の推察に基づくSNS上の誹謗中傷・悪口の分析手法の開発
  • 2024 - 2028 半導体化学気相成長の科学
  • 2024 - 2025 Wikipedia 編集履歴から見る人々の関心と認識の変化:定性・定量分析による複合的アプローチ
  • 2024 - 2025 理論化学による窒化ガリウム結晶成長初期過程の機構解明
  • 2023 - 2025 動的エキシトンの理論
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Papers (6):
  • Yudai Ichikawa, Kanami Sugiyama, Masahiro Higashi, Shuichi Hiraoka, Hirofumi Sato. A coarse-grained analysis on coordination self-assembly of a caged dinuclear palladium complex. Chemistry Letters. 2024. 53. 6
  • Kanami Sugiyama, Kenichiro Saita, Satoshi Maeda. A reaction route network for methanol decomposition on a Pt(111) surface. Journal of Computational Chemistry. 2021. 42. 30. 2163-2169
  • Kanami Sugiyama, Thanh Nhat Nguyen, Sunao Nakanowatari, Itsuki Miyazato, Toshiaki Taniike, Keisuke Takahashi. Direct Design of Catalysts in Oxidative Coupling of Methane via High-Throughput Experiment and Deep Learning. ChemCatChem. 2021. 13. 3. 952-957
  • Kanami Sugiyama, Yosuke Sumiya, Makito Takagi, Kenichiro Saita, Satoshi Maeda. Understanding CO oxidation on the Pt(111) surface based on a reaction route network. Physical Chemistry Chemical Physics. 2019. 21. 26. 14366-14375
  • Satoshi Maeda, Yu Harabuchi, Makito Takagi, Kenichiro Saita, Kimichi Suzuki, Tomoya Ichino, Yosuke Sumiya, Kanami Sugiyama, Yuriko Ono. Implementation and performance of the artificial force induced reaction method in the GRRM17 program. JOURNAL OF COMPUTATIONAL CHEMISTRY. 2018. 39. 4. 233-250
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MISC (1):
  • 杉山佳奈美, 高木牧人, 斉田謙一郎, 前田理, 武次徹也. Pt(111)表面によるCO酸化に対する反応経路ネットワークとその解析. 日本化学会春季年会講演予稿集(CD-ROM). 2017. 97th. ROMBUNNO.4A8-06
Lectures and oral presentations  (44):
  • Comprehensive analysis of self-assembly process of a caged dinuclear palladium complex by theoretical calculation
    (2024)
  • NH<sub>3</sub>-SCR mechanism in Cu-CHA: a theoretical study with automated reaction path search
    (2024)
  • Investigation of solvent effects on the charge transfer reaction of 2-aryl-3H-1,3-benzazaphosphole oxides using ultrafast spectroscopy
    (2024)
  • Analysis of reaction path networks for isomerization of hydrocarbons
    (2024)
  • Analytical optimization method for molecular orientation using distance geometry
    (The 8th Japan-Czech-Slovakia (JCS) International Symposium on Theoretical Chemistry 2024)
more...
Education (4):
  • 2019 - 2022 Hokkaido University Graduate School of Chemical Sciences and Engineering Division of Chemical Sciences and Engineering
  • 2017 - 2019 Hokkaido University Graduate School of Chemical Sciences and Engineering
  • 2014 - 2017 Hokkaido University School of Science Chemistry
  • 2013 - 2014 Hokkaido University
Professional career (1):
  • Ph.D. (Hokkaido University)
Work history (3):
  • 2022/10 - 現在 Kyoto University
  • 2022/04 - 2022/09 National Institute of Informatics
  • 2017/10 - 2022/03 AMBITIOUS LEADER’S PROGRAM Fostering Future Leaders to Open new Frontiers in Materials Science, Hokkaido University
Awards (4):
  • 2023/09 - 分子科学会 第17回分子科学討論会(大阪)2023 分子科学会優秀講演賞 距離座標を用いた分子配向の解析的最適化手法の検討
  • 2022/03 - 北海道大学 2021年度北海道大学大塚賞
  • 2019/06 - 2019 National Central University-Hokkaido University Joint Symposium on Materials Chemistry and Physics Best Poster Award Theoretical analysis of CO oxidation on the Pt(111) surface
  • 2018/10 - The 6th International Symposium on AMBITIOUS LEADER’S PROGRAM Fostering Future Leaders to Open New Frontiers in Materials Science Excellent poster presentation Global Reaction Route Map and Kinetic Analysis of Surface Reaction: [2H,O] on Cu(111) Surface and [C,3O] on Pt(111) Surface
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