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Joutsuka Tatsuya  城塚 達也

… Alternative Names

JOUTSUKA Tatsuya  城塚 達也

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Researcher Number 70823003
Other IDs
  • ORCIDhttps://orcid.org/0000-0002-4479-9358
Affiliation (Current) 2025: 愛媛大学, 理工学研究科(工学系), 准教授
Affiliation (based on the past Project Information) *help 2024 – 2025: 愛媛大学, 理工学研究科(工学系), 准教授
2023: 茨城大学, 理工学研究科(工学野), 講師
2019 – 2022: 茨城大学, 理工学研究科(工学野), 助教
2017: 東北大学, 理学研究科, 研究支援者
Review Section/Research Field
Principal Investigator
Basic Section 32010:Fundamental physical chemistry-related / Basic Section 32020:Functional solid state chemistry-related
Except Principal Investigator
Basic Section 27020:Chemical reaction and process system engineering-related / Electronic materials/Electric materials / Science and Engineering
Keywords
Principal Investigator
第一原理計算 / 界面 / 分子動力学シミュレーション / ジルコニア / 水素化 / 固溶体触媒 / 表面 / CO2 / 触媒 / 固体・液体界面 … More / 和周波発生分光法 / シリカ / 酸化チタン / 固体酸化物 / 電荷移動 / ポーラロン / 光触媒 / プロトン移動 … More
Except Principal Investigator
多機能触媒 / 水素化反応 / 二酸化炭素 / 固体触媒 / デバイス設計・製造プロセス / 電子・電気材料 / 電子デバイス・機器 / 銅配線 / ヨウ化銅原料 / 銅薄膜の選択生成 / 第一原理計算 / ヨウ化銅(I)原料 / 銅薄膜の選択形成 / 銅の化学気相堆積 / 差スペクトル / 分子動力学シミュレーション / 界面分光 / 物質移動 / 和周波発生分光 / 分子シミュレーション / 界面 Less
  • Research Projects

    (6 results)
  • Research Products

    (61 results)
  • Co-Researchers

    (7 People)
  •  金属共担持触媒によるCO2活性化機構の解明と触媒探索Principal Investigator

    • Principal Investigator
      城塚 達也
    • Project Period (FY)
      2025 – 2027
    • Research Category
      Grant-in-Aid for Scientific Research (C)
    • Review Section
      Basic Section 32020:Functional solid state chemistry-related
    • Research Institution
      Ehime University
  •  Designing a Multifunctional Catalyst for Ethanol Synthesis from Carbon Dioxide

    • Principal Investigator
      多田 昌平
    • Project Period (FY)
      2024 – 2026
    • Research Category
      Grant-in-Aid for Scientific Research (B)
    • Review Section
      Basic Section 27020:Chemical reaction and process system engineering-related
    • Research Institution
      Hokkaido University
  •  Molecular Science of Methanol Synthesis by CO2 Hydrogenation using Zirconia-Based CatalystsPrincipal Investigator

    • Principal Investigator
      Joutsuka Tatsuya
    • Project Period (FY)
      2021 – 2023
    • Research Category
      Grant-in-Aid for Scientific Research (C)
    • Review Section
      Basic Section 32010:Fundamental physical chemistry-related
    • Research Institution
      Ibaraki University
  •  Elucidating Molecular Structure and Dynamic at Solid/Liquid Interfaces by Molecular SimulationPrincipal Investigator

    • Principal Investigator
      Joutsuka Tatsuya
    • Project Period (FY)
      2019 – 2020
    • Research Category
      Grant-in-Aid for Early-Career Scientists
    • Review Section
      Basic Section 32010:Fundamental physical chemistry-related
    • Research Institution
      Ibaraki University
  •  Selective Cu-deposition using CuI as prucursor

    • Principal Investigator
      Yamauchi Satoshi
    • Project Period (FY)
      2017 – 2019
    • Research Category
      Grant-in-Aid for Scientific Research (C)
    • Research Field
      Electronic materials/Electric materials
    • Research Institution
      Ibaraki University
  •  Theory of Structure and Functions of Liquid and Polymer Interfaces

    • Principal Investigator
      Morita Akihiro
    • Project Period (FY)
      2013 – 2017
    • Research Category
      Grant-in-Aid for Scientific Research on Innovative Areas (Research in a proposed research area)
    • Review Section
      Science and Engineering
    • Research Institution
      Tohoku University

All 2024 2023 2022 2021 2020 2019 2018 2017 2016 2015 2014

All Journal Article Presentation

  • [Journal Article] Difference in reaction mechanism between ZnZrO<sub><i>x</i></sub> and InZrO<sub><i>x</i></sub> for CO<sub>2</sub> hydrogenation2024

    • Author(s)
      Tada Shohei、Ogura Yurika、Sato Motohiro、Yoshida Akihiro、Honma Tetsuo、Nishijima Masahiko、Joutsuka Tatsuya、Kikuchi Ryuji
    • Journal Title

      Physical Chemistry Chemical Physics

      Volume: 26 Issue: 18 Pages: 14037-14045

    • DOI

      10.1039/d4cp00635f

    • Open Access
    • Data Source
      KAKENHI-PROJECT-21K04988
  • [Journal Article] Oxide Solid?Solution Catalysts with Good Redox Properties for Liquid?Phase Aerobic Additive?Free Oxidation: A Review2024

    • Author(s)
      Tada Shohei、Kondo Masaru、Joutsuka Tatsuya
    • Journal Title

      ChemCatChem

      Volume: - Issue: 12

    • DOI

      10.1002/cctc.202301367

    • Data Source
      KAKENHI-PROJECT-21K04988
  • [Journal Article] Neutron crystallography and quantum chemical analysis of bilin reductase PcyA mutants reveal substrate and catalytic residue protonation states2023

    • Author(s)
      Joutsuka Tatsuya、Nanasawa Ryota、Igarashi Keisuke、Horie Kazuki、Sugishima Masakazu、Hagiwara Yoshinori、Wada Kei、Fukuyama Keiichi、Yano Naomine、Mori Seiji、Ostermann Andreas、Kusaka Katsuhiro、Unno Masaki
    • Journal Title

      Journal of Biological Chemistry

      Volume: 299 Issue: 1 Pages: 102763-102763

    • DOI

      10.1016/j.jbc.2022.102763

    • Peer Reviewed / Open Access / Int'l Joint Research
    • Data Source
      KAKENHI-PROJECT-21K04988, KAKENHI-PROJECT-21K05016, KAKENHI-PROJECT-22K05321, KAKENHI-PLANNED-21H05260, KAKENHI-PROJECT-20K05758, KAKENHI-PROJECT-20H03196
  • [Journal Article] Study of Cu-growth feature by selective low-pressure chemical vapor deposition using a CuI precursor2023

    • Author(s)
      Toyoda Gento、Kikuchi Hikari、Yamauchi Satoshi、Joutsuka Tatsuya、Fuse Takashi、Kubota Yusuke
    • Journal Title

      Japanese Journal of Applied Physics

      Volume: 62 Issue: SH Pages: SH1002-SH1002

    • DOI

      10.35848/1347-4065/acc257

    • Peer Reviewed
    • Data Source
      KAKENHI-PROJECT-21K04988, KAKENHI-PROJECT-22K04178
  • [Journal Article] Adsorption of CO2 on Amorphous and Crystalline Zirconia: A DFT and Experimental Study2023

    • Author(s)
      Joutsuka Tatsuya、Tada Shohei
    • Journal Title

      The Journal of Physical Chemistry C

      Volume: 127 Issue: 14 Pages: 6998-7008

    • DOI

      10.1021/acs.jpcc.3c01185

    • Data Source
      KAKENHI-PROJECT-21K04988
  • [Journal Article] Catalysis of surface dispersed Cu2+ species on t-ZrO2: square-planar Cu catalyzed cross-coupling of arylboronic acid and imidazole2023

    • Author(s)
      Kondo Masaru、Joutsuka Tatsuya、Fujiwara Kakeru、Honma Tetsuo、Nishijima Masahiko、Tada Shohei
    • Journal Title

      Catalysis Science &amp; Technology

      Volume: 13 Issue: 7 Pages: 2247-2254

    • DOI

      10.1039/d3cy00024a

    • Data Source
      KAKENHI-PROJECT-21K04988
  • [Journal Article] Molecular Mechanism of Autodissociation in Liquid Water: Ab Initio Molecular Dynamics Simulations2022

    • Author(s)
      Joutsuka Tatsuya
    • Journal Title

      The Journal of Physical Chemistry B

      Volume: 126 Issue: 24 Pages: 4565-4571

    • DOI

      10.1021/acs.jpcb.2c01971

    • Data Source
      KAKENHI-PROJECT-21K04988
  • [Journal Article] Active Sites on ZnxZr1-xO2-x Solid Solution Catalysts for CO2-to-Methanol Hydrogenation2022

    • Author(s)
      Tada Shohei、Ochiai Nagomu、Kinoshita Hiroka、Yoshida Mitsuhiro、Shimada Natsumi、Joutsuka Tatsuya、Nishijima Masahiko、Honma Tetsuo、Yamauchi Noriko、Kobayashi Yoshio、Iyoki Kenta
    • Journal Title

      ACS Catalysis

      Volume: 12 Issue: 13 Pages: 7748-7759

    • DOI

      10.1021/acscatal.2c01996

    • Data Source
      KAKENHI-PROJECT-21K04988
  • [Journal Article] Understanding the structure of Cu-doped MgAl2O4 for CO2 hydrogenation catalyst precursor using experimental and computational approaches2022

    • Author(s)
      Joutsuka Tatsuya、Hamamura Ryu、Fujiwara Kakeru、Honma Tetsuo、Nishijima Masahiko、Tada Shohei
    • Journal Title

      International Journal of Hydrogen Energy

      Volume: 47 Issue: 50 Pages: 21369-21374

    • DOI

      10.1016/j.ijhydene.2022.04.295

    • Data Source
      KAKENHI-PROJECT-21K04988
  • [Journal Article] Efficient Free-Energy Calculation of Proton Transfer by Constrained Density Functional Theory and Geometrically Restrained Molecular Dynamics Simulation2021

    • Author(s)
      Joutsuka Tatsuya、Ando Koji
    • Journal Title

      Chemistry Letters

      Volume: - Issue: 7 Pages: 1325-1328

    • DOI

      10.1246/cl.210132

    • NAID

      130008065512

    • Peer Reviewed
    • Data Source
      KAKENHI-PROJECT-19K15497, KAKENHI-PROJECT-21K04988, KAKENHI-PROJECT-19K22173
  • [Journal Article] Facet Dependence of Photocatalytic Activity in Anatase TiO2: Combined Experimental and DFT Study2021

    • Author(s)
      Joutsuka Tatsuya、Yoshinari Hiroto、Yamauchi Satoshi
    • Journal Title

      Bulletin of the Chemical Society of Japan

      Volume: 94 Issue: 1 Pages: 106-111

    • DOI

      10.1246/bcsj.20200236

    • NAID

      130007968772

    • Peer Reviewed / Open Access
    • Data Source
      KAKENHI-PROJECT-19K15497
  • [Journal Article] Low-pressure chemical vapor deposition of Cu on Ru using CuI as precursor2020

    • Author(s)
      Nishikawa Taiji、Horiuchi Kensuke、Joutsuka Tatsuya、Yamauchi Satoshi
    • Journal Title

      Journal of Crystal Growth

      Volume: 549 Pages: 125849-125849

    • DOI

      10.1016/j.jcrysgro.2020.125849

    • Peer Reviewed
    • Data Source
      KAKENHI-PROJECT-19K15497
  • [Journal Article] Low-pressure chemical vapor deposition of Cu on Ru substrate using CuI: calculations2020

    • Author(s)
      Tatsuya Joutsuka and Satoshi Yamauchi
    • Journal Title

      Chemical Physics Letters

      Volume: 741 Pages: 137108-137108

    • DOI

      10.1016/j.cplett.2020.137108

    • Peer Reviewed
    • Data Source
      KAKENHI-PROJECT-19K15497, KAKENHI-PROJECT-17K06339
  • [Journal Article] Constrained Density Functional Theory Molecular Dynamics Simulation of Deprotonation in Aqueous Silicic Acid2020

    • Author(s)
      Joutsuka Tatsuya、Ando Koji
    • Journal Title

      The Journal of Physical Chemistry B

      Volume: 124 Issue: 38 Pages: 8323-8330

    • DOI

      10.1021/acs.jpcb.0c05096

    • Peer Reviewed
    • Data Source
      KAKENHI-PROJECT-19K22173, KAKENHI-PROJECT-19K15497
  • [Journal Article] Effects of third-order susceptibility in sum frequency generation spectra: a molecular dynamics study in liquid water2018

    • Author(s)
      Joutsuka Tatsuya、Hirano Tomonori、Sprik Michiel、Morita Akihiro
    • Journal Title

      Physical Chemistry Chemical Physics

      Volume: 20 Issue: 5 Pages: 3040-3053

    • DOI

      10.1039/c7cp01978e

    • Peer Reviewed
    • Data Source
      KAKENHI-PROJECT-26288003, KAKENHI-PLANNED-25104003
  • [Journal Article] Theoretical and Experimental Examination on SFG Polarization Analysis at Acetonitrile-Water Solution Surfaces2017

    • Author(s)
      Kengo Saito, Qiling Peng, Lin Qiao, Lin Wang, Tatsuya Joutsuka, Tatsuya Ishiyama, Shen Ye, and Akihiro Morita
    • Journal Title

      Phys. Chem. Chem. Phys.

      Volume: 19 Issue: 13 Pages: 8941-8961

    • DOI

      10.1039/c6cp08856b

    • Peer Reviewed / Acknowledgement Compliant
    • Data Source
      KAKENHI-PLANNED-25104003, KAKENHI-PROJECT-16H04095, KAKENHI-PROJECT-26288003, KAKENHI-PROJECT-17H01879
  • [Journal Article] Improved Theory of Difference Vibrational Spectroscopy and Application to Water2016

    • Author(s)
      Tatsuya Joutsuka and Akihiro Morita
    • Journal Title

      J. Chem. Theory Comput.

      Volume: 12 Issue: 10 Pages: 5026-5036

    • DOI

      10.1021/acs.jctc.6b00697

    • Peer Reviewed / Acknowledgement Compliant
    • Data Source
      KAKENHI-PLANNED-25104003, KAKENHI-PROJECT-26288003
  • [Journal Article] Efficient Computation of Difference Vibrational Spectra in Isothermal-Isobaric Ensemble2016

    • Author(s)
      Tatsuya Joutsuka and Akihiro Morita
    • Journal Title

      J. Phys. Chem. B

      Volume: 120 Issue: 43 Pages: 11229-11238

    • DOI

      10.1021/acs.jpcb.6b07121

    • Peer Reviewed / Acknowledgement Compliant
    • Data Source
      KAKENHI-PLANNED-25104003, KAKENHI-PROJECT-26288003
  • [Presentation] 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2024

    • Author(s)
      多田昌平、近藤健、城塚達也
    • Organizer
      化学系学協会北海道支部2024年冬季研究発表会
    • Data Source
      KAKENHI-PROJECT-21K04988
  • [Presentation] t-ZrO2中の固溶Cu種を活性種としたイミダゾールとフェニルボロン酸のカップリング反応2024

    • Author(s)
      多田昌平、近藤健、城塚達也、藤原翔、本間徹生、西嶋雅彦
    • Organizer
      第133回触媒討論会
    • Data Source
      KAKENHI-PROJECT-21K04988
  • [Presentation] 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2023

    • Author(s)
      猪爪尚輝、城塚達也
    • Organizer
      第34回 日本化学会関東支部 茨城地区研究交流会
    • Data Source
      KAKENHI-PROJECT-21K04988
  • [Presentation] t-ZrO2中の固溶Cu2+種を活性種としたイミダゾールとフェニルボロン酸のカップリング反応2023

    • Author(s)
      多田昌平、近藤健、城塚達也、藤原翔、本間徹生、西嶋雅彦
    • Organizer
      化学工学会 第54回秋季大会
    • Data Source
      KAKENHI-PROJECT-21K04988
  • [Presentation] ビリン還元酵素PcyA-ビリベルジンⅨα複合体の計算科学的研究2023

    • Author(s)
      萬代充裕、飯島愛璃、圷優佳、海野昌喜、城塚達也、森聖治
    • Organizer
      スーパーコンピュータワークショップ2022
    • Data Source
      KAKENHI-PROJECT-21K04988
  • [Presentation] DFT Calculations and Catalyst Exploration of Zirconia-Based Catalysts for Methanol Synthesis by CO2 Hydrogenation2023

    • Author(s)
      Tatsuya Joutsuka
    • Organizer
      The Fifth Asian Workshop of Experiment and Theory in Quantum Beam Molecular Sciences
    • Invited / Int'l Joint Research
    • Data Source
      KAKENHI-PROJECT-21K04988
  • [Presentation] 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2023

    • Author(s)
      城塚達也、近藤健、多田昌平
    • Organizer
      第132回触媒討論会
    • Data Source
      KAKENHI-PROJECT-21K04988
  • [Presentation] メタノール合成触媒ZnxZr1-xO2-xの活性点構造の解明2022

    • Author(s)
      多田 昌平、落合 和、吉田 光宏、城塚 達也
    • Organizer
      第130回触媒討論会
    • Data Source
      KAKENHI-PROJECT-21K04988
  • [Presentation] Constrained DFT計算による凝縮相中における電荷移動反応の解析2022

    • Author(s)
      城塚達也
    • Organizer
      凝縮系の理論化学2022
    • Invited
    • Data Source
      KAKENHI-PROJECT-21K04988
  • [Presentation] CO2 Hydrogenation to Methanol by Zirconia Solid Solution: Theoretical Analysis by Ab Initio Calculations2022

    • Author(s)
      Tatsuya Joutsuka
    • Organizer
      7th International Symposium of Quantum Beam Science at Ibaraki University
    • Invited / Int'l Joint Research
    • Data Source
      KAKENHI-PROJECT-21K04988
  • [Presentation] DFT Study of Surface Structure of Solid Solution Catalyst ZnxZr1-xO2-x for CO2-to-methanol hydrogenation2022

    • Author(s)
      Mitsuhiro Yoshida, Tatsuya Joutsuka, Shohei Tada
    • Organizer
      TOCAT9
    • Int'l Joint Research
    • Data Source
      KAKENHI-PROJECT-21K04988
  • [Presentation] Understanding Charge-Transfer Reactions by Constrained Density Functional Theory2022

    • Author(s)
      Tatsuya Joutsuka
    • Organizer
      日本化学会 第101春季年会 アジア国際シンポジウム
    • Invited
    • Data Source
      KAKENHI-PROJECT-21K04988
  • [Presentation] CO2水素化反応からのメタノール合成用亜鉛ジルコニア触媒のDFT計算による表面構造の解析2022

    • Author(s)
      吉田光宏、城塚達也、多田昌平
    • Organizer
      石油学会第64回年会
    • Data Source
      KAKENHI-PROJECT-21K04988
  • [Presentation] 電子状態計算によるアナターゼ型酸化チタンにおける光触媒活性の解析2021

    • Author(s)
      吉成啓人、城塚達也
    • Organizer
      第23回理論化学討論会
    • Data Source
      KAKENHI-PROJECT-21K04988
  • [Presentation] DFT Study of Solid Solution Catalyst ZnxZr1-xO2-x for Methanol Synthesis via CO2 Hydrogenation2021

    • Author(s)
      Mitsuhiro Yoshida, Tatsuya Joutsuka, Shohei Tada
    • Organizer
      17th International Student Conference at Ibaraki
    • Int'l Joint Research
    • Data Source
      KAKENHI-PROJECT-21K04988
  • [Presentation] 酸化チタンにおける光触媒活性:Constrained DFT法による解析2021

    • Author(s)
      吉成啓人、城塚達也
    • Organizer
      第15回分子科学討論会
    • Data Source
      KAKENHI-PROJECT-21K04988
  • [Presentation] Theoretical Study of Charge-Transfer Reactions by Constrained Density Functional Theory2021

    • Author(s)
      Tatsuya Joutsuka
    • Organizer
      Sakura Science Workshop at Ibaraki University 2021 (SSWIU2021)
    • Invited / Int'l Joint Research
    • Data Source
      KAKENHI-PROJECT-21K04988
  • [Presentation] 拘束密度汎関数理論によるケイ酸水溶液中の脱プロトン化の分子動力学シミュレーション2021

    • Author(s)
      城塚達也
    • Organizer
      日本化学会 第101春季年会
    • Data Source
      KAKENHI-PROJECT-19K15497
  • [Presentation] Theoretical Study of Charge-Transfer Reactions in TiO2 Photocatalysis2021

    • Author(s)
      城塚達也
    • Organizer
      化学系学協会東北大会
    • Invited
    • Data Source
      KAKENHI-PROJECT-21K04988
  • [Presentation] 電子状態計算によるアナターゼ型TiO2における光触媒活性の解析2021

    • Author(s)
      吉成啓人、城塚達也
    • Organizer
      第21回 大つくば物理化学セミナー
    • Data Source
      KAKENHI-PROJECT-21K04988
  • [Presentation] アナターゼ型酸化チタンにおける光触媒活性の結晶面依存性:電子状態計算による解析2020

    • Author(s)
      吉成啓人、山内智、城塚達也
    • Organizer
      第31回 日本化学会関東支部 茨城地区研究交流会
    • Data Source
      KAKENHI-PROJECT-19K15497
  • [Presentation] 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2020

    • Author(s)
      城塚達也
    • Organizer
      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」
    • Data Source
      KAKENHI-PROJECT-19K15497
  • [Presentation] アナターゼ型 TiO2 表面の電子状態計算2019

    • Author(s)
      吉成啓人、城塚達也
    • Organizer
      第30回 日本化学会関東支部 茨城地区研究交流会
    • Data Source
      KAKENHI-PROJECT-19K15497
  • [Presentation] ヨウ化銅を用いたルテニウム上への銅の選択化学気相堆積2019

    • Author(s)
      堀内 健佑、城塚 達也、山内 智
    • Organizer
      第80回応用物理学会秋季学術講演会
    • Data Source
      KAKENHI-PROJECT-17K06339
  • [Presentation] ヨウ化銅を用いたルテニウム上への銅の選択化学気相堆積2019

    • Author(s)
      堀内健佑、城塚達也、山内智
    • Organizer
      第80回応用物理学会秋季学術講演会
    • Data Source
      KAKENHI-PROJECT-19K15497
  • [Presentation] ヨウ化銅を用いたLPCVD法による銅膜の高速成長2018

    • Author(s)
      堀内健佑 、丸谷美由紀 , 城塚達也 , 山内智
    • Organizer
      平成 30 年度 電気学会東京支部 茨城支所 研究発表会
    • Data Source
      KAKENHI-PROJECT-17K06339
  • [Presentation] Ion Effects on Third-Order Susceptibility in Sum Frequency Generation Spectroscopy of Aqueous Salt Solutions2018

    • Author(s)
      城塚 達也、森田 明弘
    • Organizer
      日本化学会第98春季年会
    • Data Source
      KAKENHI-PLANNED-25104003
  • [Presentation] 和周波発生分光法における三次感受率の効果: 水の分子動力学シミュレーションによる研究2017

    • Author(s)
      城塚 達也、平野 智倫、Michiel Sprik、森田 明弘
    • Organizer
      第11回分子科学討論会
    • Data Source
      KAKENHI-PLANNED-25104003
  • [Presentation] 和周波発生分光法における三次の感受率の効果:水の分子動力学シミュレーションによる研究2017

    • Author(s)
      城塚 達也、平野 智倫、Michiel Sprik、森田 明弘
    • Organizer
      第20回理論化学討論会
    • Data Source
      KAKENHI-PLANNED-25104003
  • [Presentation] Effect of Third-Order Susceptibility in Sum Frequency Generation Spectroscopy: Molecular Dynamics Study in Liquid Water2017

    • Author(s)
      Tatsuya Joutsuka, Tomonori Hirano, Michiel Sprik, Akihiro Morita
    • Organizer
      KAKENHI International Symposium on "Studying the Function of Soft Molecular Systems"
    • Int'l Joint Research
    • Data Source
      KAKENHI-PLANNED-25104003
  • [Presentation] 固液界面におけるイオン移動と振動差スペクトルの分子動力学シミュレーション2017

    • Author(s)
      城塚 達也、高瀬 航輝、森田 明弘
    • Organizer
      第31回分子シミュレーション討論会
    • Data Source
      KAKENHI-PLANNED-25104003
  • [Presentation] Efficient Computational Algorithm of Vibrational Difference Spectra under Control of Temperature and Pressure2016

    • Author(s)
      T. Joutsuka and A. Morita
    • Organizer
      International Symposium on Multi-scale Simulation of Condensed-phase Reacting Systems (MSCRS2016)
    • Place of Presentation
      Nagoya, Japan
    • Int'l Joint Research
    • Data Source
      KAKENHI-PLANNED-25104003
  • [Presentation] 分子動力学シミュレーションによる温度・圧力制御下での振動差スペクトルの効率的な計算手法と水への応用2016

    • Author(s)
      城塚 達也、森田 明弘
    • Organizer
      第30回分子シミュレーション討論会
    • Place of Presentation
      大阪大学豊中キャンパス シグマホール (大阪府豊中市)
    • Data Source
      KAKENHI-PLANNED-25104003
  • [Presentation] 温度・圧力制御下での振動差スペクトルの効率的な計算アルゴリズム2016

    • Author(s)
      城塚 達也、森田 明弘
    • Organizer
      第10回分子科学討論会
    • Place of Presentation
      神戸ファッションマート (兵庫県神戸市)
    • Data Source
      KAKENHI-PLANNED-25104003
  • [Presentation] 水/アセトニトリル溶液の界面配向構造解析に関する理論的および実験的研究2016

    • Author(s)
      齋藤 健吾、王 琳、城塚 達也、石山 達也、彭 奇齢、叶 深、森田 明弘
    • Organizer
      第10回分子科学討論会
    • Place of Presentation
      神戸ファッションマート (兵庫県神戸市)
    • Data Source
      KAKENHI-PLANNED-25104003
  • [Presentation] 和周波発生分光法における三次感受率の効果:水の分子動力学シミュレーションによる研究2016

    • Author(s)
      城塚 達也、森田 明弘
    • Organizer
      新学術領域研究「柔らかな分子系」第4回公開シンポジウム
    • Place of Presentation
      名古屋工業大学4号館ホール (愛知県名古屋市)
    • Data Source
      KAKENHI-PLANNED-25104003
  • [Presentation] Theory and efficient computation of vibrational difference spectra in water, International Symposium on Soft Molecular Systems2015

    • Author(s)
      Tatsuya Joutsuka and Akihiro Morita
    • Organizer
      International Symposium on Soft Molecular Systems
    • Place of Presentation
      Tokyo, Japan
    • Year and Date
      2015-07-11
    • Int'l Joint Research
    • Data Source
      KAKENHI-PLANNED-25104003
  • [Presentation] 水溶液の振動差スペクトルの理論と効率的な計算方法2015

    • Author(s)
      城塚 達也
    • Organizer
      研究会「化学反応のポテンシャル曲面とダイナミックス」
    • Place of Presentation
      弘前大学理工学部2号館 (青森県弘前市)
    • Year and Date
      2015-05-16
    • Invited
    • Data Source
      KAKENHI-PLANNED-25104003
  • [Presentation] 溶液中の振動差スペクトルの効率的な計算方法2015

    • Author(s)
      城塚 達也、森田 明弘
    • Organizer
      第9回分子科学討論会
    • Place of Presentation
      東京工業大学大岡山キャンパス (東京都目黒区)
    • Year and Date
      2015-09-16
    • Data Source
      KAKENHI-PLANNED-25104003
  • [Presentation] Theory and efficient computation of vibrational difference spectra2015

    • Author(s)
      Tatsuya Joutsuka, Akihiro Morita
    • Organizer
      249th ACS National Meeting
    • Place of Presentation
      Denver, CO, USA
    • Year and Date
      2015-03-25
    • Data Source
      KAKENHI-PLANNED-25104003
  • [Presentation] 振動差スペクトルの理論と効率的な計算方法2014

    • Author(s)
      城塚 達也、森田 明弘
    • Organizer
      新学術領域研究「柔らかな分子系」第2回公開シンポジウム
    • Place of Presentation
      大阪大学会館・大阪大学豊中キャンパス(大阪府・豊中市)
    • Year and Date
      2014-11-28
    • Data Source
      KAKENHI-PLANNED-25104003
  • [Presentation] 振動差スペクトルの理論と効率的な計算方法2014

    • Author(s)
      坂口 俊、城塚 達也、森田 明弘
    • Organizer
      第8回分子科学討論会
    • Place of Presentation
      広島大学東広島キャンパス(広島県・東広島市)
    • Year and Date
      2014-09-21
    • Data Source
      KAKENHI-PLANNED-25104003
  • [Presentation] 振動差スペクトルの理論と効率的な計算方法2014

    • Author(s)
      城塚 達也、坂口 俊、森田 明弘
    • Organizer
      第28回分子シミュレーション討論会
    • Place of Presentation
      仙台市市民会館(宮城県・仙台市)
    • Year and Date
      2014-11-13
    • Data Source
      KAKENHI-PLANNED-25104003
  • 1.  多田 昌平 (60769941)
    # of Collaborated Projects: 2 results
    # of Collaborated Products: 14 results
  • 2.  Morita Akihiro (70252418)
    # of Collaborated Projects: 1 results
    # of Collaborated Products: 20 results
  • 3.  TAKAHASHI Hideaki (10291436)
    # of Collaborated Projects: 1 results
    # of Collaborated Products: 0 results
  • 4.  Yamauchi Satoshi (30292478)
    # of Collaborated Projects: 1 results
    # of Collaborated Products: 2 results
  • 5.  石山 達也 (10421364)
    # of Collaborated Projects: 1 results
    # of Collaborated Products: 2 results
  • 6.  菊地 隆司 (40325486)
    # of Collaborated Projects: 1 results
    # of Collaborated Products: 0 results
  • 7.  安藤 耕司
    # of Collaborated Projects: 0 results
    # of Collaborated Products: 1 results

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