代表的な招待講演

2021

11. 館山佳尚, "第一原理計算", 電気化学会関東支部第49回先端科学セミナー 電気化学のための計算化学入門, オンライン, 2021/11/08

10. 館山佳尚, "電解質界面・電解質探索に関する計算・データ科学研究動向", 日本化学会 第15回技術開発フォーラム:全固体電池の最新動向, オンライン, 2021/11/02

9. Yoshitaka Tateyama, "Ion and Electron Transfer at Interfaces in Solid-state Batteries Via First-principles Calculations", International Battery Association 2021, ハイブリッド(Xiamen, China & Zoom), 2021/10/25-29

8. Yoshitaka Tateyama, "DFT study on interfaces in solid state battery via direct interface models", 3rd WORLD CONFERENCE ON SOLID ELECTROLYTES FOR ADVANCED APPLICATIONS: GARNETS AND COMPETITORS, オンライン, 2021/10/25-27

7. Yoshitaka Tateyama, "Microscopic Electrochemistry of Ion Transport at Heterogeneous Solid-Solid Interface in Li-Ion Battery", IUMRS-ICA2021, ハイブリッド(Jeju, South Korea & Zoom), 2021/10/3-8

6. 館山佳尚, "蓄電池がもたらすグリーン社会", 応用物理学会 第155回 結晶工学分科会研究会 カーボンニュートラルに結晶工学が果たす役割- 地球温暖化問題の現状と解決に向けた最前線 -, オンライン, 2021/6/23

5. 館山佳尚, "大規模第一原理計算による全固体電池電解質界面のイオン・電子状態解明", 日本化学会第101春季年会 コラボレーション企画:文部科学省「富岳」成果創出加速プログラム「富岳電池課題」第1回成果報告会, オンライン, 2021/3/21

4. 館山佳尚, "不均一系触媒反応の先進的第一原理計算研究", 日本化学会第101春季年会 中長期テーマシンポジウム 革新的触媒の創製:光や電場などを用いた触媒反応, オンライン, 2021/3/20

3. Yoshitaka Tateyama, "DFT calculation study on Li metal / LLZO electrolyte interfaces: stability and ion transport", Interface IONICS online symposium 2021 Spring, Online, 2021/3/9

2. Yoshitaka Tateyama, "DFT-based understanding of ion transfer at heterogeneous solid-solid interfaces in batteries", CECAM Flagship Workshop: MATERIALS DESIGN FOR ENERGY STORAGE AND CONVERSION: THEORY AND EXPERIMENT, Online, 2021/3/2-5

1. Yoshitaka Tateyama, JST e-ASIA: Materials Informatics Workshop, Online, 2021/1/13-14

2020

12. 館山佳尚, "全固体電池材料の最新計算・データ科学研究", 第7回電池材料解析ワークショップ, NIMS/オンライン, 2020/12/11

11. 館山佳尚, "全固体電池開発に向けた計算・データ科学研究:富岳電池課題の取組", 第61回電池討論会, オンライン, 2020/11/18-20

10. 館山佳尚, 電気化学会関東支部第48回先端科学セミナー 電気化学のための計算化学入門, オンライン, 2020/11/10

9. Yoshitaka Tateyama, "DFT Sampling Studies on Interface Ionics at Heterogeneous Solid-Solid Interfaces in Batteries", ENGE2020, オンライン, 2020/11/01-04

8. 館山佳尚, "次世代二次電池・燃料電池開発によるET革命に向けた計算・データ材料科学研究", 第10回材料系ワークショップ ~「富岳」時代の物質科学シミュレーションの新展開~, オンライン, 2020/10/16

7. Yoshitaka Tateyama, "Theoretical Analysis of Microscopic Interface Ionics at Heterogeneous Solid-Solid Interfaces in Batteries", PRiME2020, オンライン, 2020/10/04-09

6. 館山佳尚, "蓄電池材料・現象の先端的第一原理計算研究", 電気化学界面シミュレーションコンソーシアム 2020年度第1回研究会, オンライン, 2020/10/02

5. 石川敦之, "密度汎関数理論と微視的反応速度論を基礎とした触媒活性の理論的予測", 第126回触媒討論会, オンライン, 2020/09/16-2020/09/18

4. 館山佳尚, "不均一系触媒によるレドックス反応の理論計算解析", 日本化学会第100春季年会, 東京理科大学野田キャンパス,野田市,2020/3/22-25

3. 石川敦之, "第一原理計算と反応速度論による不均一系触媒反応の活性予測", 日本化学会 第100春季年会, 東京理科大学野田キャンパス, 野田市, 2020/3/22-25

2. 館山佳尚, "「京」コンピュータを駆使した第一原理MD法による電解液開発支援", 第4回元素戦略シンポジウム
東京大学伊藤謝恩ホール, 文京区, 2020/02/03-2020/02/04

1. 館山佳尚, "「京」を用いた蓄電池の計算科学研究", 高分子同友会勉強会「新材料の創製(反応、合成、バイオ、触媒、解析、機能等)について勉強する会」(公社)高分子学会会議室, 東京都中央区, 2020/01/28

2019

18. 館山佳尚, "第一原理酸化還元反応シミュレーション", 第33回分子シミュレーション討論会, 名古屋市公会堂, 名古屋市, 2019/12/09-2019/12/11

17. 館山佳尚, "エネルギー物質科学と界面イオニクス・エレクトロニクス", 第58回玉城嘉十郎教授記念公開学術講演会, 京都大学益川ホール, 京都市, 2019/12/9

16. Randy Jalem, "DFT and informatics approaches for finding novel solid electrolytes for all-solid-state batteries", 29th Annual Meeting of MRS-J, Yokohama Media Business Center, Yokohama, 2019/11/27-29

15. Atsushi Ishikawa, "Density functional theory-based microkinetic analysis of oxidative coupling of methane catalyzed by pure and lithium-doped magnesium oxide", The 5th EMN Meeting on Computation and Theory, Labourdonnais Waterfront Hotel, Port Louis, Mauritius, 2019/11/26-30

14. Yoshitaka Tateyama, "Computational and Theoretical Electrochemistry of Li-ion States around Electrode / Solid Electrolyte Interfaces" , 10th Asian Conference on Electrochemical Power Sources 2019 (ACEPS10), Kaohsiung Exhibition Center, Kaohsiung,
2019/11/24-27

13. Randy Jalem, "Smart and Data-efficient Exploration of Novel Solid Electrolytes by DFT and Machine Learning", NIMS WEEK 2019, Tokyo International Forum, Tokyo, 2019/10/30

12. Yoshitaka Tateyama, "DFT Sampling Studies on Interface Ionics at Disordered Heterogeneous Solid-Solid Interfaces", 2nd Asian Workshop on First-Principles Electronic structure Calculations (ASIAN-22), Osaka University Hall, Osaka, Japan, 2019/10/28-2019/10/30

11. Yoshitaka Tateyama, "DFT studies on ionic and electronic states around electrode/solid-electrolyte interfaces via efficient structure search techniques", 2nd World conference on Solid Electrolytes for Advanced Applications: Garnets and Competitors, Granship, Shizuoka, Japan, 2019/09/24-2019/09/27

10. 石川敦之, "第一原理計算と反応速度論の融合による触媒活性の理論的予測", 第124回触媒討論会, 長崎大学文教キャンパス, Nagasaki, 2019/9/18-20

9. Yoshitaka Tateyama, "DFT sampling approach of interface and surface processes in battery and catalyst" CPMD Meeting 2019, CECAM-HQ-EPFL, Lausanne, 2019/07/22-2019/07/24

8. 館山佳尚, "第一原理計算からみた蓄電池界面のイオン・電子状態", 第74回固体イオニクス研究会, 東工大蔵前会館, 目黒区, 2019/07/12

7. Randy Jalem, "Approaches and Challenges in Finding Promising Novel Solid Electrolytes for All-Solid-State Battery Application by Materials Simulations and Machine Learning Techniques", 44th NIMS-MADIS Open Seminar Series, NIMS, Tsukuba, 2019/6/27

6. Yoshitaka Tateyama, "DFT Studies on Li-Ions Around Electrode-Solid Electrolyte Interfaces via Efficient Structure Search Techniques", 2019 MRS Spring Meeting and Exhibit, Phoenix Convention Center, Phoenix, 2019/04/22-2019/04/26

5. 石川敦之, 館山佳尚, "第一原理計算と反応速度論による触媒活性および選択性の予測", 次世代ESICBセミナー2019-1, Kyoto University Katsura Campus, Kyoto, 2019/3/8

4. Yoshitaka Tateyama, "Theoretical Study on Redox Reactions at Boron-Doped Diamond / Water Interfaces", JST-ACCEL symposium "Fundamentals and Applications of Diamond Electrodes", Keio University Hiyoshi Campus, Yokohama, Japan, 2019/03/06

3. Randy Jalem, "Computational battery materials research by DFT and data science techniques", 34th Computational Materials Design (CMD) Workshop, Graduate School of Engineering Science, Osaka, 2019/2/22

2. Yoshitaka Tateyama, "First -principles sampling simulation approaches to battery science and thechnology", The 1st R-CCS International Symposium, Kobe Convention Center, Kobe, Japan, 2019/02/18-2019/02/19

1. Yoshitaka Tateyama, “DFT sampling approaches to microscopic interfacial processes in batteries and catalysts” Computational Sciences Workshop 2019 (CSW2019), Tokyo, 2019/01/16-2019/01/18

2018

8. Randy Jalem, "All-Solid-State Battery Materials Search Using Materials Simulations and Bayesian Optimization (材料シミュレーションとベイズ最適化を用いた全固体電池材料の探索)", Computer Simulation of Energy (CSE) 5th Open Symposium, 北海道大学フロンティア化学教育研究センター, Sapporo, 2018/12/12

7. 館山佳尚, “電池界面イオニクスに関する第一原理統計サンプリング研究”, 2018年日本表面真空学会学術講演会, 神戸国際会議場, 2018/11/19-2018/11/21

6. Yoshitaka Tateyama, “DFT Sampling Calculation Studies on Electrode / Electrolyte Interfaces in Li Ion Batteries”, 12th Japan-France Joint Seminar on Batteries, Nagaragawa International Conference Center, Gifu, 2018/09/19-2018/09/21

5. Randy Jalem, "Insights from Computational Modeling and Experiment on the Ionic Diffusion and Electrochemical Stability of Garnet-Type Oxide Electrolytes for All-Solid-State Lithium Ion Batteries", 12th Japan-France Battery Seminar, Nagaragawa International Conference Center, Gifu, 2018/9/19-21

4. Yoshitak Tateyama, “Interfacial ionics and electronics in battery and catalyst”, Simulations (and theory) in Physical chemistRy: an International Kermesse in Paris, Ecole Normale Superieure, Paris, France, 2018/05/28 - 29

3. Randy Jalem, "Insights from Computational Modeling and Experiments on the Li-Ion Dynamics and Electrochemical Stability of Garnet-Based Solid Electrolytes", 233rd ECS Meeting, Washington State Convention Center, Seattle, USA, 2018/5/13-17

2. Yoshitak Tateyama, J. Haruyama, K. Sodeyama, "First-Principles Study on the Microscopic Origin of Interfacial Resistance between Oxide Cathode and Sulfide Electrolyte in All Solid State Battery”, 2018 MRS Spring meeting & Exhibit (EN01 symposium), Phoenix Convention Center, Phoenix, AZ, USA, 2018/04/02-06

1. Keitaro Sodeyama, Yoshitak Tateyama, "DFT-MD study on interfacial ion transport between graphite anode and amorphous lithium carbonate”, 2018 MRS Spring meeting & Exhibit (EN01 symposium), Phoenix Convention Center, Phoenix, AZ, USA, 2018/04/02-06

2016~2017

Yoshitaka Tateyama, “DFT molecular dynamics sampling studies on battery phenomena and materials on the atomic-scale”, 4th International Conference on Advanced Electromaterials, Ramada Plaza Hotel Jeju, Jeju, Korea, 2017/11/21-24

Yoshitaka Tateyama, “Solid-Liquid and Solid-Solid Interfaces in Batteries and Catalysts: Computational Explorations”, 8th International Symposium on Surface Science, EPOCHAL, Tsukuba, Japan, 2017/10/23-26

Yoshitaka Tateyama, “DFT molecular dynamics studies on battery materials – SEI film and superconcentrated electrolyte” 6th Polish Forum Smart Energy Conversion & Storage, Hotel Bukovina, Poland, 2017/09/03-06

Yoshitaka Tateyama, “DFT sampling calculation studies on interfacial phenomena in Li-ion batteries”IUMRS-ICAM2017, Yoshida Campus, Kyoto University, Kyoto, Japan, 2017/08/28-09/01

館山佳尚、"第一原理計算で界面の酸化還元・酸塩基過程を探る”, 第38回触媒学会若手会「夏の研修会」, KKRホテルびわこ, 2017/08/02-2017/08/04

Yoshitaka Tateyama, “Brute-Force First-Principles Sampling Investigations of Battery Electrolytes and Interfaces”, Materials research by Information Integration” Initiative (MI2I) Workshop, NIMS, 2017/07/27

Yoshitaka Tateyama, “DFT molecular dynamics studies on battery materials: SEI film and superconcentrated electrolyte”, FiMPART2017, Bordeaux Convention Centre, Bordeaux, France, 2017/07/09-12

館山佳尚, "計算科学技術による蓄電池機構解明・材料設計", 日本化学会第97春季年会, 慶応義塾大学日吉キャンパス, 2017/3/16-19

館山佳尚, "stat-CPMDを用いた リチウムイオン電池界面被膜に関する第一原理計算研究", 重点課題⑤「エネルギーの高効率な創出,変換・貯蔵,利用の新規基盤技術の開発」 第3回公開シンポジウム, 東京大学武田ホール, 2016/12/15-16

Yoshitaka Tateyama, “DFT molecular dynamics studies on battery materials: SEI film and superconcentrated electrolyte”, IWAMSN2016, Grand Halong Hotel, Ha Long Bay, Vietnam, 2016/11/08-12

Yoshitaka Tateyama, “Surface termination & ion migration of perovskite materials for carrier transport and aging”, ENGE2016, Ramada Plaza Hotel Jeju, Jeju, Korea, 2016/11/06-09

館山佳尚, "二次電池電解液・電極界面の計算材料科学", 日本物理学会2016年秋季大会, 金沢大学, 金沢市, 石川県, 2016/09/13–2016/09/16

Yoshitaka Tateyama, “Ab-initio MD simulations of redox reactions of liquid electrolytes and SEI formation”, IMLB2016 (18th International Meeting on Lithium Batteries), Hyatt Regency Chicago, Chicago, USA, 2016/06/19 – 2016/06/24

館山佳尚, "スパコンを用いた二次電池電解液・電極界面の微視的機構研究", 第381回電池技術委員会, 横浜国立大学教育文化ホール, 横浜市, 2016/06/17

Yoshitaka Tateyama, "Car-Parrinello MD studies on batteries: SEI film formation and superconcentrated electrolyte", CPMD2016 Conference, University of Chicago, Chicago, USA, 2016/05/18-20

Yoshitaka Tateyama, "Theoretical study on surface and ion migration of perovskite materials in Perovskite Solar Cell (PSC)", MANA International Symposium 2016, Epochal Tsukuba, Tsukuba, Japan, 2016/03/09 – 2016/03/11

Yoshitaka Tateyama, "DFT samplings reveal atomistic mechanisms around electrolyte-electrode interfaces in batteries", Japanese Swiss Energy Materials Workshop, EMPA, Dubendorf, Switzerland, 2016/03/07-09

館山佳尚, "電極界面における電解液反応シミュレーション 〜リチウムイオン2次電池の安全性・機能性向上に向けて〜", 文部科学省 元素戦略プロジェクト<研究拠点形成型>/大型研究施設 連携シンポジウム(第2回), 東京大学伊藤国際学術研究センター, 2016/01/22

館山佳尚, "二次電池内プロセスに関する第一原理計算研究の展開", TCCI第5回産学連携シンポジウム, 東京大学武田先端知ビル 武田ホール, 2016/01/19

~2015

Yoshitaka Tateyama,“Elucidation of complicated reactions around electrolyte – electrode interfaces in Li-ion battery”, Pacifichem2015, Hawaii Convention Center, Honolulu, USA, 2015/12/15 – 2015/12/20

Yoshitaka Tateyama,“Semiconductor-water interfaces investigated by first principles calculations of boron doped diamond”, Pacifichem2015, Hawaii Convention Center, Honolulu, USA, 2015/12/15-20

館山佳尚, "固液界面反応に関する第一原理計算アプローチ:現状と展望", 第6回真空・表面科学若手研究会, NIMS, つくば市, 2015/12/4

館山佳尚, "第一原理計算に基づく表面・界面の計算科学", 関西接着ワークショップ 2015年度 第2回研究会, 大阪市立工業研究所, 2015/10/14

Yoshitaka Tateyama,“DFT-MD Study on Formation Processes of Solid Electrolyte Interphase at Negative Electrode Interfaces in Lithium-Ion Battery”, The 66th Annual Meeting of the International Society of Electrochemistry (ISE), Taipei International Convention Center, Taipei, Taiwan, 2015/10/04 – 09

館山佳尚, "固液界面酸化還元反応の第一原理計算解析", 電気化学界面シミュレーションコンソーシアム, 秋葉原ダイビル, 2015/09/29

Yoshitaka Tateyama,“Lithium space-charge layer at interfaces between oxide cathode and sulfide electrolyte for interfacial resistance in all solid state lithium ion battery: A DFT simulation study”, The 11th Pacific Rim Conference of Ceramic Societies (PACRIM11), ICC Jeju, Jeju, Korea, 2015/08/30 – 09/04

Yoshitaka Tateyama, “Surface termination & ion migration of perovskite materials”, CECAM workshop: Perovskite solar cells: the quest for a theoretical description, CECAM, EPFL, Lausanne, Switzerland, 2015/08/25

館山佳尚, "固液界面・酸化還元・電気化学反応の第一原理計算, 第55回分子科学若手の会夏の学校, 東京大学本郷キャンパス理学部化学本館, 2015/08/17–2015/08/21

Yoshitaka Tateyama, “スーパーコンピュータによるリチウムイオン電池反応機構研究 “(domestic), The 1st symposium of Post-K supercomputer project No.5, 10 March 2015, IMS, Okazaki, Japan

Yoshitaka Tateyama, "Novel reaction mechanism of Lithium-ion battery electrolyte by DFT free energy calculation with parallel blue-moon ensemble on K computer”, International Symposium on Computics: Quantum Simulation and Design (ISC-QSD2014), 1-3 December 2015, The Univ. of Tokyo, Japan.

Yoshitaka Tateyama, "「京」で革新するエネルギー創成”(Domestic), RIKEN-AICS Press conference, 15 October 2014, RIKEN, Kobe, Japan

Yoshitaka Tateyama, "Theoretical Study on Reactions in Electrolyte and at Electrode-Electrolyte Interface in Lithium Ion Battery”, The 10th Japan-France Joint Seminar on Battery, 22-24 September 2014, Hakone.

Yoshitaka Tateyama,"DFT-MD Simulations Reveal Novel Reaction Mechanisms of Electrolyte toward SEI formation in LIB”, The 3rd TYC Energy Materials Workshop, 10-12 September 2014, University College London, London, UK.

Yoshitaka Tateyama "Additive effect on initial stage of solid electrolyte interphase (SEI) formation in lithium ion battery”, The 248th ACS National Meeting & Exposition, 10-14 August 2014, San Francisco, CA, USA.

Yoshitaka Tateyama, "DFT Simulation Study on Reactions in Electrolyte and at Electrode-Electrolyte Interface in Lithium Ion Battery”, The Eighth International Conference on the Science and Technology for Advanced Ceramics (STAC8), 25-27 June 2014, Yokohama, Japan.

Yoshitaka Tateyama, "Theoretical study on structures and electronic states of boron-doped diamond (BDD) electrode/water interfaces" International Symposium on Diamond Electrochemistry, 18-19 March 2014, Keio University, Yokohama, Japan

Yoshitaka Tateyama, "Novel mechanism of reductive decomposition of electrolyte in LIB: A DFT free energy analysis on K(京) computer" MANA International Symposium 2014, 5-7 March 2014, Epochal Tsukuba, Tsukuba, Japan

Yoshitaka Tateyama, "Additive effect on reductive decomposition and binding of carbonate-based electrolyte in Lithium ion battery: A DFT free energy analysis" TNT Japan 2014, 29-31 January 2014, Tokyo Big Sight, Koto-ku, Tokyo, Japan.

Yoshitaka Tateyama, "DFT-MD Analysis of Redox Reaction at Sollid-Electrolyte Interface in Battery and Solar Cell" The 16th Asian Workshop on First-Principles Electronic Structure Calculations (Asian-16) 28-30 October 2013, Jiuhua Resort & Convention Center VIP building, Beijing, China.

Yoshitaka Tateyama, "DFT-MD Analysis of Redox Reactions at TiO2/Solution Interfaces in Photocatalysis and Dye-Sensitized Solar Cell" German-Japanese International Workshop“structure and control of interfaces, 08-10 January 2013, Magnus House (DPG), Berlin, Germany

Yoshitaka Tateyama, "DFT approaches to semiconductor/oxide-solution interfaces for catalysts and solar cells", MASP 2012, 23 June-13 July 2012, ISSP, The University of Tokyo, Kashiwa, Chiba, Japan
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