東北大学久保研究室

金属材料研究所 計算材料学研究部門
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国際会議招待講演

2022年

125.

“Large-Scale Molecular Dynamics Simulations on Chemical and Mechanical Wear Processes of Solid Lubricants”

10th International Conference on Multiscale Materials Modeling

Baltimore, USA, October 2-7, 2022.

Momoji Kubo

2021年

124.

“Tight-Binding Quantum Chemical Molecular Dynamics Simulations on Atomistic Mechanism of Plasma Etching Processes”

The 38th International Conference of Photopolymer Science and Technology

Webinar, Japan, June 15-16, 2021.

Momoji Kubo

123.

“Superlarge-Scale Molecular Dynamics Simulations on Wear, Corrosion, and Cracking Mechanisms”

24th International Annual Symposium on Computational Science and Engineering

Webinar, Thailand, April 28-30, 2021.

Momoji Kubo

122.

“Effect of SnO2 Support on Degradation of Pt Anode in Polymer Electrolyte Fuel Cell: First-Principles Study”

24th International Annual Symposium on Computational Science and Engineering

Webinar, April 28-30, 2021.

Nobuki Ozawa

121.

“Molecular Dynamics Study on the Super-low Friction Mechanism of Silicon Carbide in Water”

24th International Annual Symposium on Computational Science and Engineering

Webinar, April 28-30, 2021.

Yusuke Ootani

120.

“Introduction of Supercomputer “MASAMUNE-IMR” and Its Application to Superlarge-Scale Simulations on Materials Degradation and Fracture Processes”

21st International Union of Materials Research Societies International Conference in ASIA (IUMRS-ICA 2020)

Webinar, Thailand, February 23-26, 2021.

Momoji Kubo

2019年

119.

“Supercomputer Simulation of Atomic Scale Friction for Design of Sliding Materials”

GIMRT X(Cross) ISS-"Kibo" Users' Network X AIRC
~International Collaborative Research Platform on Ground and in Orbit~

Sendai, Japan, November 29, 2019.

Yusuke Ootani

118.

“Computational Simulation Approach Studies on the Friction and Wear of Diamond-like Carbon”

The 14th Chinese National Tribology Conference

Guangzhou, China, November 10-13, 2019.

Yang Wang

117.

“Superlarge-Scale Molecular Dynamics Simulations on Stress Corrosion Cracking”

International Conference on Materials Service Performance in Nuclear Powerplant

Shanghai, China, October 29-30, 2019.

Momoji Kubo

116.

“Large-Scale Molecular Dynamics Simulations on Wear Processes”

Tohoku University and Shanghai University Jointed Symposium on Materials Research

Shanghai, China, October 27-28, 2019.

Momoji Kubo

115.

“Effect of Metal-Oxide on Impurity Tolerance of Pt Nano-Particle Catalyst in Anode of Polymer Electrolyte Fuel Cell: First-Principles Calculation”

International Congress on Pure & Applied Chemistry Yangon 2019

Yangon, Myanmar, August 6-9, 2019.

Nobuki Ozawa

114.

“Investigation on Stress Corrosion Cracking Process of Polycrystalline Titanium by Large-scale Molecular Dynamics Simulation”

International Congress on Pure & Applied Chemistry Yangon 2019

Yangon, Myanmar, August 6-9, 2019.

Narumasa Miyazaki

113.

“Introduction of New Supercomputer “MASAMUNE-IMR” and Its Application to Superlarge-Scale Molecular Dynamics Simulation on Material Fracture and Wear”

The 10th International Conference of the Asian Consortium on Computational Materials Science

Hong Kong, China, July 22-26, 2019.

Momoji Kubo

112.

“Supercomputer Post-K Project “Challenge of Basic Science” in Japan and It’s Recent Outcomes of Tribo-Wear Dynamics Induced by Chemical Reactions”

2019 Materials Research Society Spring Meeting

Phoenix, USA, April 22-26, 2019.

Momoji Kubo

2018年

111.

“Quantum Chemical Molecular Dynamics Simulations on Growth, Etching, and Polishing Process of Electronics Materials”

Lectures at the State Key Laboratory for Manufacturing System Engineering, School of Mechanical Engineering, Xi'an Jiaotong University

Xi’an, China, November 25-28, 2018.

Momoji Kubo

110.

“Failure Mechanisms of Steels under High Temperature Pressurized Water Environment – A Reactive Molecular Dynamics Study””

Lectures at the State Key Laboratory for Manufacturing System Engineering, School of Mechanical Engineering, Xi'an Jiaotong University

Xi’an, China, November 25-28, 2018.

Qian Chen

109.

“Effect of Tribochemical Reactions on Wear and Graphitization of Diamond-like Carbon Coating under Water Lubrication: A Molecular Dynamics Simulation Investigation”

Lectures at the State Key Laboratory for Manufacturing System Engineering, School of Mechanical Engineering, Xi'an Jiaotong University

Xi’an, China, November 25-28, 2018.

Jing Zhang

108.

“Study of Impurity Tolerance of Pt/Metal-Oxide Anode Material for Polymer Electrolyte Fuel Cell by First-Principles Calculation”

International Congress on Pure & Applied Chemistry Langkawi

Langkawi, Malaysia, October 30-November 2, 2018.

Nobuki Ozawa

107.

“Reactive Molecular Dynamics Simulation on Stress Corrosion Cracking of Steel under High Temperature Pressurized Water Environment”

First Symposium on Multi-Scale and Multi-Physics Computational Materials Science

Taipei, Taiwan, October 8-12, 2018.

Qian Chen

106.

“Molecular Dynamics Simulation Considering Mesoscale Phenomena and Chemical Specificities for Polymer Brush as a Low Friction Material”

First Symposium on Multi-Scale and Multi-Physics Computational Materials Science

Taipei, Taiwan, October 8-12, 2018.

Shuichi Uehara

105.

“Molecular Dynamics Simulation Study on Friction of Diamond-like Carbon Coating: Effect of Chemical Reactions on Frictional Properties in Water Lubrication System”

First Symposium on Multi-Scale and Multi-Physics Computational Materials Science

Taipei, Taiwan, October 8-12, 2018.

Jing Zhang

104.

“Molecular Dynamics Study on the Tribological Properties of Diamond-Like Carbon in Hydrogen Gas Environment”

Carbon 2018 (Keynote Lecture)

Madrid, Spain, July 1-6, 2018.

Yang Wang

103.

“Tribochemical Wear of Silicon-Based Materials Mediated by Proton Transfer: Molecular Dynamics Sliding Simulation Analysis”

HYDROGENIUS & I2CNER Joint Research Symposium

Fukuoka, Japan, February 2, 2018.

Yusuke Ootani

2017年

102.

“Supercomputer Post-K Project “Challenge of Basic Science - Exploring Extremes through Multi-Physics and Multi-Scale Simulations”

The 12th General Meeting of ACCMS-VO (Asian Consortium on Computational Materials Science - Virtual Organization)

Sendai, Japan, December 17-19, 2017.

Momoji Kubo

101.

“Multi-Physics and Multi-Chemistry Simulations on Friction and Wear Processes of Diamond-Like Carbon Films”

2017 International Conference on Functional Carbons

Taipei, Taiwan, November 1-4, 2017.

Momoji Kubo

100.

“Supercomputer Post-K Project in Japan for Exploring Extremes through Multi-Physics and Multi-Scale Simulations”

MATHIAS 2017 Seminar (Plenary Lecture)

Paris, France, October 25-27, 2017.

Momoji Kubo

99.

“Quantum Chemical Molecular Dynamics Simulations on Tribochemical Reaction Dynamics of Diamond-Like Carbon and Molybdenum Dithiocarbamate”

6th World Tribology Congress

Beijing, China, September 17-22, 2017.

Momoji Kubo

98.

“Supercomputer Post-K Project “Challenge of Basic Science - Exploring Extremes through Multi-Physics and Multi-Scale Simulations”

The 9th Conference of the Asian Consortium on Computational Materials Science

Kuala Lumpur, Malaysia, August 8-11, 2017.

Momoji Kubo

97.

“First-Principles Calculation of Impurity Adsorption on Pt-based Materials for Polymer Electrolyte Fuel Cell Anode”

The 9th Conference of the Asian Consortium on Computational Materials Science,

Kuala Lumpur, Malaysia, August 8-11, 2017.

Nobuki Ozawa

96.

“Molecular Dynamics Simulation on Crystal Growth Processes”

Nonlinear Partial Differential Equations for Future Applications

Sendai, Japan, July 17-21, 2017.

Momoji Kubo

95.

“First-Principles Study on Tolerance of Pt Cluster on SnO2(110) to CO Poisoning in Polymer Electrolyte Fuel Cell Anode”

International Symposium on Pure & Applied Chemistry 2017

Ho Chi Minh, Vietnam, June 8-10, 2017.

Nobuki Ozawa

94.

“Supercomputer Post-K Project: Challenge of Basic Science - Exploring Extremes through Multi-Physics and Multi-Scale Simulations”

The 25th Anniversary Meeting of APAM (Asia-Pacific Academy of Materials)

Sendai, Japan, April 9-12, 2017.

Momoji Kubo

93.

“First-Principles Study of Impurity Poisoning on Pt-Skin/Pt Alloy Nano-Particle in PEFC Anode”

2nd International Workshop on Quantum Engineering Design: Materials Design and Realization

Osaka, Japan, March 20-21, 2017.

Nobuki Ozawa

2016年

92.

“Large-Scale Molecular Dynamics Simulations on Degradation and Fracture Processes”

The 11th Anniversary General Meeting of ACCMS-VO (Asian Consortium on Computational Materials Science - Virtual Organization)

Sendai, Japan, December 19-21, 2016.

Momoji Kubo

91.

“Tight-Binding Quantum Chemical Molecular Dynamics Simulations on Tribochemical Reaction Dynamics of Diamond-Like Carbon Thin Films”

8th International Conference on Multiscale Materials Modeling

Dijon, France, October 9-14, 2016.

Momoji Kubo

90.

“Resistance of Pt-Skin/PtCo Alloy to CO Poisoning in Polymer Electrolyte Fuel Cell Anode: A First-Principles Study”

International Symposium on Pure & Applied Chemistry 2016

Kuching, Malaysia, August 15-18, 2016.

Nobuki Ozawa

89.

“Molecular Dynamics Simulations of Ferroelectrics and Relaxors”

11th Korea-Japan Conference on Ferroelectrics

Seoul, Korea, August 7-10, 2016.

Takeshi Nishimatsu

88.

“Large-Scale Molecular Dynamics Simulation for the Design of Solid Oxide Fuel Cell”

16th International Conference on Theoretical Aspects of Catalysis

Zakopane, Poland, June 19-23, 2016.

Momoji Kubo

87.

“First-Principles Study on Catalyst Activity of Metal Surface for Oxidation Reaction of Ethylene Glycol in Alkaline Fuel Cell”

International Workshop on Quantum Engineering Design: Materials Design and Realization

Osaka, Japan, March 24, 2016.

Nobuki Ozawa

2015年

86.

“Development of Multi-Physics Simulators Based on Quantum Chemical Molecular Dynamics Method for Tribology, MEMS, and Energy Systems”

The 10th Anniversary General Meeting of ACCMS-VO (Asian Consortium on Computational Materials Science - Virtual Organization)

Sendai, Japan, November 1-3, 2015.

Momoji Kubo

85.

“Quantum Chemical Molecular Dynamics Simulations on Tribochemical Reaction Dynamics and Its Influence on Mechanical Properties”

International Workshop on Multiscale Computations on Mechanical Properties (Plenary Lecture)

Sendai, Japan, October 13-14, 2015.

Momoji Kubo

84.

“Development of Multi-Physics and Multi-Scale Simulators on MEMS, Semiconductor, and Tribology Processes”

Xi’an Jiaotong University MEMS Seminar

Xi’an, China, September 25, 2015.

Momoji Kubo

83.

“Large-Scale Molecular Dynamics Simulations on Sintering Process of Ni Catalysts in Solid Oxide Fuel Cell”

International Symposium on Frontiers in Computational Catalysis

Beijing, China, May 31-June 2, 2015.

Momoji Kubo

82.

“Multi-Physics Quantum Chemical Molecular Dynamics Simulations for the Design and Control of Chemical Reaction Dynamics”

Theoretical Chemistry Colloquium

Taipei, Taiwan, May 1, 2015.

Momoji Kubo

81.

“Development of Multi-Physics Simulator Based on First-Principles and Tight-Binding Quantum Chemical Molecular Dynamics Method”

2015 Symposium on Material Science and Energy Perspectives

Taipei, Taiwan, April 30-May 1, 2015.

Momoji Kubo

80.

“Large-Scale Molecular Dynamics Simulations for the Design of Solid Oxide Fuel Cell”

2015 Symposium on Material Science and Energy Perspectives

Taipei, Taiwan, April 30-May 1, 2015.

Jingxiang Xu

79.

“Multi-Physics Simulations for the Design of Super-Low Friction Tribology System”

2015 Symposium on Material Science and Energy Perspectives

Taipei, Taiwan, April 30-May 1, 2015.

Shandan Bai

78.

“Multi-Physics Simulations on Growth and Tribology Processes of Diamond-Like Carbon Thin Films”

ISPLASMA 2015

Nagoya, Japan, March 26-31, 2015.

Momoji Kubo

77.

“Direct Molecular Dynamics Simulation of Thermal Conductivity in Ferroelectrics”

The 4th Workshop on New Frontiers in Ferroelectrics 2015 & The 2nd Workshop on Functional and Smart Materials 2015

Sapporo, Japan, March 6-8, 2015.

Takeshi Nishimatsu

76.

“First-Principles Molecular Dynamics Simulation on Hydrogen Generation Process by Vibrationally-Excitation”

The 9th International Conference on Computational Physics

Singapore, Singapore, January 7-11, 2015.

Yuji Higuchi

75.

“Thin-Film Growth Simulations of a-Si:H for Solar Cells Using Density-Functional Tight-Binding Method”

The 9th International Conference on Computational Physics

Singapore, Singapore, January 7-11, 2015.

Takuya Kuwahara

74.

“Tight-Binding Quantum Chemical Molecular Dynamics Simulation of Etching Process for Quantum Dots Solar Cell”

The 9th International Conference on Computational Physics

Singapore, Singapore, January 7-11, 2015.

Hiroshi Ito

2014年

73.

“Molecular Dynamics Simulations of Caloric Effects in Ferroelectrics”

KJ-Ceramics 31

Changwon, Korea, November 28, 2014.

Takeshi Nishimatsu

72.

“Activity and Selectivity of Fe-Based Alloy Surface for Ethylene Glycol Oxidation in Alkaline Fuel Cell: First-Principles Study”

Vietnam Malaysia International Chemical Congress 2014

Hanoi, Vietnam, November 7-10, 2014.

Nobuki Ozawa

71.

“High Resistance Property of Pt22Ru33 Alloy Nano-Particle in Polymer Electrolyte Fuel Cell by First-Principles Calculation”

18th Malaysian International Chemical Congress 2014

Kuala Lumpur, Malaysia, November 3-5, 2014.

Nobuki Ozawa

70.

“Tutorial of Feram: A Molecular Dynamics Simulator for Ferroelectrics”

IUMRS-ICA 2014

Fukuoka, Japan, August 27, 2014.

Takeshi Nishimatsu

69.

“Tribochemical Reaction Dynamics by First-Principles and Tight-Binding Quantum Chemical Molecular Dynamics Methods”

13th International Ceramics Congress & 6th Forum on New Materials

Montecatini Terme, Italy, June 8-20, 2014.

Momoji Kubo

68.

“Hydrogen Production Process from Vibrationally-Excited Methane by First-Principles Molecular Dynamics Simulation”

ACCMS-WGM 2014

Kazakhstan, Russia, June 5-7, 2014.

Yuji Higuchi

67.

“First-Principles Study of Oxidation Reaction of Ethylene Glycol on Metal Surface in Alkaline Fuel Cell”

CRC International Symposium: Catalysis and Technology for Green Innovation

Sapporo, Japan, March 17, 2014.

Nobuki Ozawa

66.

“Development of Multi-Physics Simulator Based on First-Principles and Tight-Binding Quantum Chemical Molecular Dynamics Methods for Design of Chemical Reactions”

CRC International Symposium: Catalysis and Technology for Green Innovation

Sapporo, Japan, March 17, 2014.

Momoji Kubo

65.

“First-Principles and Tight-Binding Quantum Chemical Molecular Dynamics Simulations for the Design of Tribochemical Reaction”

HYDROGENIUS & I2CNER Joint Research Symposium

Fukuoka, Japan, January 31, 2014.

Momoji Kubo

2013年

64.

“First-Principles and Tight-Binding Quantum Chemical Molecular Dynamics Simulations on Super-Low Friction Mechanism of DLC and Its Related Materials”

12th International Conference on Atomically Controlled Surfaces, Interfaces and Nanostructures in conjunction with 21st International Colloquim on Scanning Probe Microscopy

Tsukuba, Japan, November 3-7, 2013.

Momoji Kubo

63.

“Development of Tribo-Chemical Reaction Simulators Based on First-Principles and Tight-Binding Quantum Chemical Molecular Dynamics Methods for Design of Low Friction Materials”

GRENE & TIMT Joint International Symposium on Tribology

Sendai, Japan, October 7, 2013.

Momoji Kubo

62.

“Tribochemical Reaction Dynamics of Diamond-Like Carbon and Its Related Materials by First-Principles and Tight-Binding Quantum Chemical Molecular Dynamics Simulations”

Tribo-Lyon 2013

Lyon, France, September 4-6, 2013.

Momoji Kubo

61.

“First-Principles and Tight-Binding Quantum Chemical Molecular Dynamics Simulations on Tribochemical Reactions of Diamond-Like Carbon and Its Related Materials”

The Fourth Advanced Forum on Tribology 2013, Beijing

Beijing, China, April 13-15, 2013.

Momoji Kubo

60.

“First-Principles and Tight-Binding Quantum Chemical Molecular Dynamics Simulations on Chemical Mechanical Polishing Processes”

NIC Workshop “Hybrid Particle-Continuum Methods in Computational Materials Physics”

Julich, Germany, March 4-7, 2013.

Momoji Kubo

59.

“First-Principles Molecular Dynamics Simulation on Polymer Electrolyte Fuel Cell System”

Computational Design of Materials for Energy Conversion and Storage

Taipei, Taiwan, January 16-18, 2013.

Momoji Kubo

2012年

58.

“Tribochemical Reaction Dynamics of Diamond-Like Carbon System by First-Principles and Tight-Binding Quantum Chemical Molecular Dynamics Methods”

2012 Materials Research Society Fall Meeting

Boston, USA, November 26-30, 2012.

Momoji Kubo

57.

“Tight-Binding Quantum Chemical Molecular Dynamics Simulation on Chemical Vapor Deposition and Etching Processes”

The 7th General Meeting of ACCMS-VO (Asian Consortium on Computational Materials Science - Virtual Organization)

Sendai & Matsushima, Japan, November 23-25, 2012.

Momoji Kubo

56.

“First-Principles and Tight-Binding Quantum Chemical Molecular Dynamics Simulations for the Design of Chemical Reactions in Mechanical Engineering”

17th Malaysian Chemical Congress

Kuala Lumpur, Malaysia, October 15-17, 2012.

Momoji Kubo

55.

“First-Principles and Tight-Binding Quantum Chemical Molecular Dynamics Simulations on Multi-Physics Phenomena for Process and Material Design”

2012 1st International Conference on Material Chemistry: Theoretical, Computational and Experimental Perspectives (Plenary Lecture)

Taipei, Taiwan, September 20-21, 2012.

Momoji Kubo

54.

“First-Principles and Tight-Binding Quantum Chemical Molecular Dynamics Simulations on Tribochemical Reaction Dynamics”

14th International Conference on Theoretical Aspects of Catalysis

Vlissingen, The Netherlands, June 26-30, 2012.

Momoji Kubo

53.

“Quantum Chemical Study of Biomolecules Using Fragment Molecular Orbital Method: an Application to Prion Protein”

Impacts of Supersaturation on Protein Science

Osaka, Japan, June 18, 2012.

Takeshi Ishikawa

52.

“Quantum Chemical Study for Condensed-Phase System Based on the Fragment Molecular Orbital Method: Applications to Geometry Optimization and Molecular Dynamics Simulation”

JST International Symposium on Multi-Scale Simulation of Condensed-Phase Reacting System

Nagoya, Japan, May 10-12, 2012.

Takeshi Ishikawa

51.

“Tight-Binding Quantum Chemical Molecular Dynamics Simulation on Tribochemical Reaction Dynamics of Diamond-Like Carbon”

The 6th General Meeting of ACCMS-VO (Asian Consortium on Computational Materials Science - Virtual Organization)

Sendai & Matsushima, Japan, February 10-12, 2012.

Momoji Kubo

50.

“Quantum Chemical Molecular Dynamics Simulations on Chemical Reaction Dynamics in Mechanical System”

Pure and Applied Chemistry International Conference 2012

Chiang Mai, Thailand, January 11-13, 2012.

Momoji Kubo

2011年

49.

“Quantum Chemical Molecular Dynamics Simulation on Tribochemical Reaction Dynamics for Super-Low Friction System”

2011 Materials Research Society Fall Meeting

Boston, USA, November 28-December 2, 2011.

Momoji Kubo

48.

“Atomistic Mechanism of Chemical Mechanical Polishing Process Clarified by Computational Simulations”

2011 International Conference on Planarization/CMP Technology

Seoul, Korea, November 9-11, 2011.

Momoji Kubo

47.

“Gaussian & Fourier Transform (GFT) Method and Fast Ab-initio Calculation with Hydrogen Quantum Effect”

14th Asian Chemical Congress 2011

Bangkok, Thailand, September 5-8, 2011.

Tomomi Shimazaki

46.

“Tight-Binding Quantum Chemical Molecular Dynamics Simulations for the Design of Chemical Reactions in Mechanical Engineering”

14th Asian Chemical Congress 2011

Bangkok, Thailand, September 5-8, 2011.

Momoji Kubo

45.

“Tight-Binding Quantum Chemical Molecular Dynamics Simulations for the Design of Mechanical System and Materials”

14 ACC-Cambodia Satellite Meeting

Siem Reap, Cambodia, September 3-5, 2011.

Momoji Kubo

44.

“Multi-Physics Simulation by Quantum Chemical Molecular Dynamics”

International Conference on Computational & Experimental Engineering and Sciences

Nanjing, China, April 18-21, 2011.

Momoji Kubo

43.

“Multi-Physics Quantum Chemical Molecular Dynamics Simulation for Material, Process, and System Design”

Multi-Scale and Multi-Physics Simulation Seminar

Seoul, Korea, January 5, 2011.

Momoji Kubo

2010年

42.

“Computational Chemistry as a Powerful Tool for the Design of the REE Alternative and/or Curtailment Technologies and the Integrated Application of the Experiments and Simulations to Cerium for the Mechanical Polishing”

U.S.-Japan Roundtable Discussion on Rare Earth Elements Research and Development for Clean Energy Technologies

Livermore, USA, November 18-19, 2010.

Momoji Kubo

41.

“Quantum Chemical Molecular Dynamics Simulations on Chemical Reactions for Various Catalysts and Other Materials”

Fritz-Haber-Institut der Max-Planck-Gesellschaft Seminar

Berlin, Germany, October 8, 2010.

Momoji Kubo

40.

“Development of Multi-Physics Quantum Chemical Molecular Dynamics Simulator and Its Application”

11th IUMRS International Conference in Asia

Qingdao, China, September 25-28, 2010.

Momoji Kubo

39.

“Quantum Chemical Molecular Dynamics Simulation on Super-Low Friction Mechanism of Diamond-Like Carbon”

International Conference on Science of Friction (Plenary Lecture)

Mie, Japan, September 13-18, 2010.

Momoji Kubo

38.

“Large-Scale Quantum Chemical Molecular Dynamics Simulation on Tribochemical Reaction Dynamics”

Ecole de Cargese 2010: Theoretical Modeling & Experimental Simulation in Tribology

Cargese, France, March 22-26, 2010.

Momoji Kubo

37.

“Experimental and Quantum Chemical Molecular Dynamics Approach to Action Mechanisms of Lubricant Additives”

2010 Annual ElyT Workshop

Sevrier, France, March 14-16, 2010.

Momoji Kubo

36.

“Incorporating Nano-Technology Simulation as the Catalyst to Manufacture Environmental Friendly Future Vehicles”

Automotive Forum

Shanghai, China, March 8-9, 2010.

Momoji Kubo

35.

“Ab-initio Quantum Chemistry Study on Molecular Electronic, Solid-State Material and Condensed System”

The Second International Symposium of Experiment-Integrated Computational Chemistry on Multiscale Fluidics

Sendai, Japan, February 23-24, 2010.

Tomomi Shimazaki

2009年

34.

“Development of Multi-Physics Computational Science Simulation Method and Its Application to Material and Process Design”

Seminar on Computational Simulation

Bangkok, Thailand, November 6, 2009.

Momoji Kubo

33.

“Nanotechnology for Fracture and Reliability for Plants: Quantum Chemical Molecular Dynamics Approach”

Plant Reliability Management

Bangkok, Thailand, November 4-5, 2009.

Momoji Kubo

32.

“Multi-Physics Simulation on Polymer Electrolyte Fuel Cell System”

Tohoku-INSA Workshop on Advanced Process and Characterization of Polymer Structure and Its Relevance to Functional and Structural Properties of Polymer

Sendai, Japan, October 28, 2009.

Momoji Kubo

31.

“Venturing into Nano-Scale Technology Innovation in Fracture and Reliability Problems in Plant: Quantum Chemical Molecular Dynamics Approach”

Plant Integrity Management

Jakarta, Indonesia, October 7-8, 2009.

Momoji Kubo

30.

“Multi-Physics Quantum Chemical Molecular Dynamics Simulation on Materials and Processing”

Russian-Japanese Workshop “State of Materials Research and New Trends in Material Science”

Novosibirsk, Russia, August 1-6, 2009.

Momoji Kubo

29.

“Development of Multi-Physics Quantum Chemical Molecular Dynamics Simulator for Tribochemical Reaction Dynamics and Its Application”

Interdisciplinary Perspective for Tribology

Tokyo, Japan, May 20, 2009.

Momoji Kubo

28.

“Nanotechnology Innovation in Fracture and Reliability Problems of Heavy Industries: Quantum Chemical Molecular Dynamics Approach”

Plant Reliability Management 2nd World Engineering Congress

Bangkok, Thailand, May 12-13, 2009.

Momoji Kubo

2008年

27.

“Quantum Chemical Molecular Dynamics Simulations on Tribochemical Reaction Dynamics of Automotive Engine Oil”

ELyT Lab Workshop

Sendai, Japan, December 1-2, 2008.

Momoji Kubo

26.

“Development of Tribochemical Reaction Simulator Based on Quantum Chemistry and Its Application”

The Fifth International Conference on Flow Dynamics

Sendai, Japan, November 17-19, 2008.

Momoji Kubo

25.

“Cultivating Technology Innovation in Automotive Development: Lessons for the Emerging Asian Automotive Market in Meeting Customers Changing Needs”

Asia Automotive: Innovative Transformation

Kuala Lumpur, Malaysia, November 5-6, 2008.

Momoji Kubo

24.

“Molecular Dynamics and Quantum Chemical Molecular Dynamics Simulations for the Design of MgO Protecting Layer in Plasma Display Panel”

The 8th International Meeting on Information Display, International Display Manufacturing Conference, and Asia Display (IMID/IDMC/ASIA DISPLAY 2008)

Ilsan, Korea, October 13-17, 2008.

Momoji Kubo

2007年

23.

“Quantum Chemical Molecular Dynamics Simulation on Tribochemical Reaction Dynamics”

The Fourth Lyon-Tohoku Engineering and Science Forum towards the Joint Laboratory Schedule

Sendai, Japan, December 13-14, 2007.

Momoji Kubo

22.

“Quantum Chemical Molecular Dynamics Approach to Electrode Reaction Dynamics in Polymer Electrolyte Fuel Cell”

International Symposium on Fundamental Aspects of Nanostructured Material and Electrocatalysis

Sapporo, Japan, June 22-23, 2007.

Momoji Kubo

21.

“Quantum Chemical Molecular Dynamics Approach to Tribochemical Reaction Dynamics”

Joint Anniversary: 150th for Ecole Centrale de Lyon, 100th for Tohoku University and 50th for INSA-Lyon

Lyon, France, February 8-9, 2007.

Momoji Kubo

2006年

20.

“Quantum Chemical Molecular Dynamics and Kinetic Monte Carlo Approach to the Design of MgO Protecting Layer in Plasma Display Panel”

The 6th International Meeting on Information Display and the 5th International Display Manufacturing Conference (IMID/IDMC 2006)

Daegu, Korea, August 22-25, 2006.

Momoji Kubo

19.

“Multi-Physics SCF-Tight-Binding Quantum Chemical Molecular Dynamics Simulations for Catalyst and Process Design”

11th International Conference on Theoretical Aspects of Catalysis

Berlin, Germany, June 11-14, 2006.

Momoji Kubo

18.

“Integrated Computational Chemistry Approach to Tribology and Tribochemistry”

Frontiers in Boundary Lubrication

Lyon, France, April 9-14, 2006.

Momoji Kubo

2005年

17.

“Development of New Quantum Chemical Molecular Dynamics Method for Tribo-Chemical Reaction Dynamics and Its Application”

International Symposium on Forefront of Tribology

Kobe, Japan, May 28-29, 2005.

Momoji Kubo

2004年

16.

“Development of Multi-Physics Quantum Chemical Molecular Dynamics Method for Combinatorial Computational Process and Material Design”

The Third Japan-US Workshop on Combinatorial Materials Science

Okinawa, Japan, December 8-10, 2004.

Momoji Kubo

15.

“Combinatorial Computational Chemistry Approach by Accelerated Quantum Chemical Molecular Dynamics Method”

2nd International Symposium on Combinatorial Computational Chemistry

Sendai, Japan, November 20, 2004.

Momoji Kubo

14.

“Development of Multi-Physics Quantum Chemical Molecular Dynamics Simulator and Its Application”

Seminar on Quantum Chemistry

Berlin, Germany, November 9, 2004.

Momoji Kubo

13.

“Theoretical High-Throughput Screening for Materials and Catalysts Design: Quantum Chemical Molecular Dynamics and First-Principles Approach”

The 19th CODATA International Conference; Satellite Symposium for Materials Informatics and Its Evolution

Berlin, Germany, November 7, 2004.

Momoji Kubo

12.

“Development of Multi-Physics Simulator Based on Quantum Chemical Molecular Dynamics Method”

International Workshops on Advances in Computational Mechanics

Tokyo, Japan, November 3-6, 2004.

Momoji Kubo

11.

“Development of Accelerated Quantum Chemical Molecular Dynamics Method and Its Application to Industrial Problems”

3rd International Conference on “Computational Modeling and Simulation of Materials”

Sicily, Italy, May 29-June 4, 2004.

Momoji Kubo

10.

“Computational Combinatorial Chemistry”

Second Gordon Conference on Combinatorial & High Throughput Materials Science

Santa Barbara, USA, January 25-30, 2004.

Momoji Kubo

2003年

9.

“Combinatorial Large-Scale Simulation for Catalysts and Materials Design”

2003 Materials Research Society Fall Meeting

Boston, USA, December 1-5, 2003.

Momoji Kubo

8.

“Large-Scale Quantum Chemical Molecular Dynamics Simulations for Catalysts and Materials Design”

1st International Symposium on Large-Scale Computing Methods for Materials Chemistry and Bioscience

Sendai, Japan, November 27, 2003.

Momoji Kubo

7.

“Proposal of Design Rule of ppm-Level Dopants for New Catalyst Development by Computational Chemistry Approach”

The 7th World Multi Conference on Systemics, Cybernetics, and Informatics

Florida, USA, July 27-30, 2003.

Momoji Kubo

6.

“Development of Accelerated Quantum Chemical Molecular Dynamics Method and Its Application to Large Scale Simulations”

International Symposium of Theoretical Methods for “Giant Molecules and Complex System”

Sendai, Japan, May 28, 2003.

Momoji Kubo

2002年

5.

“Design Rule of ppm-Level Dopants in Catalysts and Electronics Materials for Combinatorial Computational Chemistry”

2nd US-Japan Workshop on Combinatorial Materials Science and Technology

Colorado, USA, December 9-11, 2002.

Momoji Kubo

4.

“Combinatorial Computational Chemistry Approach to the Catalyst Design for Ecological High Quality Transportation Fuels”

2nd International Symposium on Synthesis of Ecological High Quality Transportation Fuels

Osaka, Japan, January 22-23, 2002.

Momoji Kubo

2001年

3.

“Development of Accelerated Quantum Chemical Molecular Dynamics Code for Combinatorial Computational Chemistry”

SPIE's International Symposium on Integrated Optoelectronic Devices Optoelectronics 2001

San Jose, USA, January 19-26, 2001.

Momoji Kubo

2000年

2.

“Combinatorial Computational Chemistry Approach to the Design of Metal Oxide Electronics Materials”

SPIE's International Symposium on Integrated Optoelectronic Devices Optoelectronics 2000

San Jose, USA, January 22-28, 2000.

Momoji Kubo

1999年

1.

“Combinatorial Computational Chemistry Approaches to the Design of Heterogeneous Catalysts”

Combinatorial Approaches for New Materials Discovery

San Jose, USA, January 21-22, 1999.

Momoji Kubo