久保研究室

ポスト「京」萌芽的課題「基礎科学の挑戦」

東北大学久保研究室(マルチフィジックス・マルチスケールシミュレーション)では研究室見学、相談を随時受け付けています。

国際会議招待講演

2017年

113.
“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
112.
“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
111.
“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
110.
“Supercomputer Post-K Project “Challenge of Basic Science - Exploring Extremes through Multi-Physics and Multi-Scale Simulations””
The 9h Conference of the Asian Consortium on Computational Materials Science
Kuala Lumpur, Malaysia, August 8-11, 2017.
Momoji Kubo
109.
“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
108.
“Molecular Dynamics Simulation on Crystal Growth Processes”
Nonlinear Partial Differential Equations for Future Applications
Sendai, Japan, July 17-21, 2017.
Momoji Kubo
107.
“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
106.
“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
105.
“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

104.
“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
103.
“Quantum Chemical Molecular Dynamics Simulations on Control of Tribochemical Reaction Dynamics for Design of Super-Low Friction System”
EMN Phuket Meeting 2016 Energy Materials and Nanotechnology
Phuket, Thailand, November 3-7, 2016.
Momoji Kubo
102.
“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
101.
“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
100.
“Molecular Dynamics Simulations of Ferroelectrics and Relaxors”
11th Korea-Japan Conference on Ferroelectrics
Seoul, Korea, August 7-10, 2016.
Takeshi Nishimatsu
99.
“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
98.
“Super-Low Friction Mechanism of Diamond-Like Carbon Thin Films: Tight-Binding Quantum Chemical Molecular Dynamics Simulations”
Global Nanotechnology Congress and EXPO
Dubai, United Arab Emirates, April 21-23, 2016.
Momoji Kubo
97.
“First-Principles Study on Catalyst Activity of Metal Surface for Oxidation Reaction of Ethylene Glycol in Alkaline Fuel Cell”
International Workshop on Quantum Materials Design for Nanotechnology Applications
Osaka, Japan, March 24, 2016.
Nobuki Ozawa
96.
“Quantum Chemical Molecular Dynamics Simulations on Tribological and Mechanical Properties of Diamond-Like Carbon”
BIT’s 2nd Annual World Congress of Smart Materials 2016
Singapore, Singapore, March 4-6, 2016.
Momoji Kubo
95.
“Thin Film Growth Simulation for Silicon-Based Solar Cell by Quantum Chemical Molecular Dynamics Method”
EMN Meeting on Photovoltaics
Hong Kong, China, January 18-21, 2016.
Momoji Kubo
94.
“Density Functional Theory Study on the Atomic Scale Electrode Interface Structure of the Dye-Sensitized Solar Cells: Ru Dye and Ru/Organic Dye System”
EMN Meeting on Photovoltaics
Hong Kong, China, January 18-21, 2016.
Yusuke Ootani

2015年

93.
“Development of Large-Scale Molecular Dynamics Simulator for the Design of Solid Oxide Fuel Cell”
EMN Hong Kong Meeting Energy Materials and Nanotechnology
Hong Kong, China, December 9-12, 2015.
Momoji Kubo
92.
“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
91.
“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
90.
“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
89.
“Large-Scale Parallel Molecular Dynamics Simulations on Sintering Process of Ni Particles in Ni/YSZ Anode of Solid Oxide Fuel Cell”
BIT’s 6th Annual Global Congress of Catalysis - 2015
Xi’an, China, September 24-26, 2015.
Momoji Kubo
88.
“Crystal Growth Process of Silicon-Based Solar Cell Simulated by Quantum Chemical Molecular Dynamics Method”
BIT’s 5th Annual Congress of Nano Science and Technology - 2015
Xi’an, China, September 24-26, 2015.
Momoji Kubo
87.
“Theoretical Study of Ambient Atmosphere Effect on Nickel Sintering in Anode of Solid Oxide Fuel Cell”
BIT’s 5th Annual Congress of Nano Science and Technology - 2015
Xi’an, China, September 24-26, 2015.
Jingxiang Xu
86.
“Theoretical Study on Tribo-Chemical Reaction Process of Modified Diamond-Like Carbon”
BIT’s 5th Annual Congress of Nano Science and Technology - 2015
Xi’an, China, September 24-26, 2015.
Shandan Bai
85.
“Molecular Dynamics Simulations of Electrocaloric and Elastocaloric Effects in Ferroelectrics”
EMN Spain Meeting Energy Materials Nanotechnology
San Sebastian, Spain, September 1-4, 2015.
Takeshi Nishimatsu
84.
“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
83.
“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
82.
“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
81.
“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
80.
“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
79.
“Multi-Physics Simulations on Growth and Tribology Processes of Diamond-Like Carbon Thin Films”
ISPLASMA 2015
Nagoya, Japan, March 26-31, 2015.
Momoji Kubo
78.
“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
77.
“Quantum Chemical Molecular Dynamics Simulations on Synthesis Process of Silicon-Based Solar Cell”
EMN Meeting on Photovoltaics
Orland, USA, January 12-15, 2015.
Momoji Kubo
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.

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

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