Joutsuka Tatsuya

ジョウツカタツヤ | Joutsuka Tatsuya

Affiliation and department：
Job title： Associate Professor
Homepage URL (1)： https://sites.google.com/view/theorchem/home

Research field (1)： Basic physical chemistry

Research keywords (2)： Interface , Molecular Dynamics Simulation

Research theme for competitive and other funds (11)：

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Papers (23)：

Tatsuya Joutsuka and Shohei Tada. Adsorption of CO2 on Amorphous and Crystalline Zirconia: A DFT and Experimental Study. The Journal of Physical Chemistry C. 2023. 127. 14. 6998-7008
Gento Toyoda, Hikari Kikuchi, Satoshi Yamauchi, Tatsuya Joutsuka, Takashi Fuse, and Yusuke Kubota. Study of Cu-growth feature by selective low-pressure chemical vapor deposition using a CuI precursor. Japanese Journal of Applied Physics. 2023. 62. SH1002
Masaru Kondo, Tatsuya Joutsuka, Kakeru Fujiwara, Tetsuo Honma, Masahiko Nishijima and Shohei Tada. Catalysis of surface dispersed Cu2+ species on t-ZrO2: square-planar Cu catalyzed cross-coupling of arylboronic acid and imidazole. Catalysis Science & Technology. 2023. 13. 2247-2254
Tatsuya Joutsuka, Ryota Nanasawa, Keisuke Igarashi, Kazuki Horie, Masakazu Sugishima, Yoshinori Hagiwara, Kei Wada, Keiichi Fukuyama, Naomine Yano, Seiji Mori, et al. Neutron crystallography and quantum chemical analysis of bilin reductase PcyA mutants reveal substrate and catalytic residue protonation states. Journal of Biological Chemistry. 2023. 299. 1. 102763-102763
Shohei Tada, Nagomu Ochiai, Hiroka Kinoshita, Mitsuhiro Yoshida, Natsumi Shimada, Tatsuya Joutsuka, Masahiko Nishijima, Tetsuo Honma, Noriko Yamauchi, Yoshio Kobayashi, et al. Active sites on ZnxZr1-xO2-x solid solution catalysts for CO2-to-methanol hydrogenation. ACS Catalysis. 2022. 12. 13. 7748-7759

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MISC (3)：

海野昌喜,城塚達也,杉島正一,和田啓,萩原義徳,矢野直峰,Andreas Ostermann,日下勝弘. ビリン還元酵素 PcyA の二つの変異体の吸収スペクトルおよび反応の変化とプロトン化状態との相関. 波紋. 2023. 33. 4. 151-156
城塚達也. 第一原理計算による界面における電荷移動メカニズムの解明. アンサンブル. 2023. 24. 3. 146-151
城塚達也. 海外紹介「高等師範学校 École Normale Supérieure (ENS) 滞在記」. アンサンブル. 2016. 17. 4. 231-233

Lectures and oral presentations (57)：

Cu-Zr酸化物固溶体触媒を用いたカップリング反応の開拓
(化学系学協会北海道支部2024年冬季研究発表会 2024)
ゼオライトを用いたメタノールからオレフィンへの変換性能のDFT計算と機械学習による研究
(第34回日本化学会関東支部茨城地区研究交流会 2023)
QM/MM分子動力学法による自己修復性アクリルゴム中架橋構造の解析
(第34回日本化学会関東支部茨城地区研究交流会 2023)
DFT Calculations and Catalyst Exploration of Zirconia-Based Catalysts for Methanol Synthesis by CO2 Hydrogenation
(The Fifth Asian Workshop of Experiment and Theory in Quantum Beam Molecular Sciences 2023)
CO2水素化によるメタノール合成用ジルコニア系触媒のDFT計算と触媒探索
(第132回触媒討論会 2023)

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Education (5)：

2009 - 2012 Kyoto University Graduate School of Science Department of Chemistry
2009 - 2012 Kyoto University Graduate School of Science Department of Chemistry
2007 - 2009 Kyoto University Graduate School of Science Department of Chemistry
2007 - 2009 Kyoto University Graduate School of Science Department of Chemistry
2004 - 2007 Waseda University Faculty of Science and Engineering Department of Chemistry

Professional career (2)：

Work history (4)：

2018/02 - College of Engineering, Ibaraki University Department of Materials Science and Engineering Assistant Professor
2014/04 - 2018/01 Graduate School of Science, Tohoku University Department of Chemistry Post-doctoral fellow
2012/04 - 2014/03 École normale supérieure Department of Chemistry Post-doctoral fellow
2009/04 - 2012/03 Graduate School of Science, Kyoto University Department of Chemistry Research Fellowship for Young Scientist DC1

Committee career (4)：

Awards (1)：

2020/12 - 物性研究所スパコン共同利用・CCMS合同研究会計算物質科学の新展開2020 ポスター賞拘束密度汎関数理論によるプロトン移動の分子動力学シミュレーション

Association Membership(s) (5)：

触媒学会 , 分子シミュレーション学会 , 理論化学会 , 日本化学会 , 分子科学会

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