◇国内学会発表◇
1 | Rh担持CeO2およびZrO2表面の酸素移動に関する理論的研究
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2 | マルチスケール・マルチフィジックス計算化学による自動車用PEFC劣化シミュレーション
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3 | 計算化学によるトライボロジーの解析
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4 | 実験融合計算化学応用スキーワックスの開発(1)
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5 | Rh/CeO2, Rh/ZrO2触媒の表面酸素の動特性に関する量子分子動力学的考察
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6 | Rh/CeO2, Rh/ZrO2触媒における表面酸素の移動特性に関する理論的研究
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7 | Experiment-Integrated Computational Chemistry Modeling of Overbased Detergent Micelles in Lubricants
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8 | Multi-scale Multi-physics Computational Chemistry Simulation of Overbased Detergent Interaction with Brass Synchronizer Surface
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9 | Rh-CeO2およびRh-ZrO2表面の酸素移動に関する量子化学的評価
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10 | 電極塗布乾燥プロセスでの電極構造変化と放電特性の影響 |
11 | d元素の凝集性・拡散性に関する従来実験の再考および量子化学的評価 鈴木 愛 |
12 | 先端計算機シミュレーションと データ科学に立脚した トライボロジー研究へのアプローチ 宮本 明 |
13 | ナノ粒子分散ナトリウムによる高速炉の安全性向上に関する研究;(1)研究計画 宮本 明 |
14 | ナノ粒子分散ナトリウムによる高速炉の安全性向上に関する研究;(7)理論検討 畠山 望 |
◇国際学会発表◇
1 | Multiscale, Multiphysics Computational Modeling of Automotive Catalysts Based on Ultra-Accelerated Quantum Chemical Molecular Dynamics MethodSAE 2014 World Congress & Exhibition Akira MIYAMOTO |
2 | Tight-Binding Quantum Chemical Molecular Dynamics of Oxygen Migration of Rh-Supporting CeO2 Surfaces Ai SUZUKI |
3 | Influence of the Sintering of Electrocatalysts and Decrease of Proton Conductivity on the Current-Voltage performance in the High-Temperature Proton Exchange Membrane Fuel Cells (HT-PEMFC) Ai SUZUKI |
4 | Experiment-Integrated Multi-scale Multi-physics Computational Chemistry Nozomu HATAKEYAMA
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5 | Ultra-Accelerated Quantum Chemical Molecular Dynamics Simulation of Overbased Detergent Interaction with Brass Synchronizer Surface Akira MIYAMOTO |
6 | MULTISCALE, MULTIPHYSICS SIMULATORS BASED ON ULTRA- ACCELERATED QUANTUM CHEMICAL MOLECULAR DYNAMICS FOR AUTOMOTIVE BATTERY TECHNOLOGIES FISITA World Automotive Congress 2014年 6月3日 Akira MIYAMOTO Maastricht, The Netherlands |
7 | No7. DFT Theoretical Studies on Reaction Mechanism of Dimethyl Ether Production from Methanol by Using Heteropolyoxometalate (Polyatom = Mo or W) Catalyst The Seventh Tokyo Conference on Adanced Catalytic Science and Technology (TOCAT7) 2014年 6月2日 Hiroaki Munakata 京都, ポスター発表 |
8 | No8.Oxygen Migration on the CeO2 surface enhanced by the strong Interaction with the Rh: A quantum chemical molecular dynamics study The Seventh Tokyo Conference on Adanced Catalytic Science and Technology (TOCAT7) 2014年 6月5日 Ai SUZUKI 京都 |
9 | No9.Tight-Binding Quantum Chemical Molecular Dynamics on the Oxygen Migration Effect in the Rh-CeO2 and Rh-ZrO2 surfaces The international Conference on Computer Simulation of Radiation Effects in Sollids (COSIRES) 2014年 6月13日 Ai SUZUKI Alicante, Spain |
10 | No10. Multiscale, Multiphysics Modeling/Simulation based on Ultra-Accelerated Quantum Chemical Molecular Dynamics Method 15th International Conference on Theoretical Aspects of Catalysis (ICTAC-15) 2014年 7月4日 Akira MIYAMOTO London, UK, 招待講演 |
11 | No11. Multiscale, Multiphysics Modeling/Simulation based on Ultra-Accelerated Quantum ChemicalMolecular Dynamics for Complex Diffusion Processes of Industrial Importance International Conference on Diffusion in Materials (DIMAT 2014) 2014年 8月19日 Akira MIYAMOTO Münster, Germany |
12 | No12. Multiscale Multiphysics Computational Chemistry Approach for Global/Local Innovation for Next Generation Automobiles International Conference "Global/Local Innovations for Next Generation Automobiles" 2015年10月10日 Nozomu HATAKEYAMA 仙台 |
13 | No13. Experiment-Integrated Multi-Scale Multi-Physics Computational Chemistry Simulation Applied to Corrosion Behavior of BWR Structural Materials Nuclear Plant Chemistry Conference 2014 (NPC2014) 2014年10月28日 Akira MIYAMOTO, Nozomu HATAKEYAMA 札幌, ポスター発表 |
14 | No14. Multi-Scale Multi-Physics Computational Chemistry Simulation Based on Ultra-Accerelated Quantum Chemical Molecular Dynamics Method for Structural Materials in Boilling Water Reactor Nuclear Plant Chemistry Conference 2014 (NPC2014) 2014年10月30日 Akira MIYAMOTO 札幌 |
15 | Development of Ultra Accelerated Quantum Chemical Molecular Dynamics Method for Gaseous Electronics Applications Akira MIYAMOTO |
16 | Multiscale, Multiphysics Computational Chemistry Methods Based on Ultra-Accelerated Quantum Chemical Molecular Dynamics for Luminescence Materials Akira MIYAMOTO |
17 | Multiscale, Multiphysics Computational Chemistry Methods: Interface Design for Energy and Mass Transport Akira MIYAMOTO |
18 | Roles of Ultra-Accelerated Quantum Chemical Molecular Dynamics in Multiscale, Multiphysics Computational Methods for Energy and Materials Research Akira MIYAMOTO
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19 | Multiscale, Multiphysics Computational Chemistry Simulations Based on Ultra- Accelerated Quantum Chemical Molecular Dynamics Method for Automobile Catalyst Nozomu HATAKEYAMA |