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

2015年

74.
“Multi-Physics Simulations on Growth and Tribology Processes of Diamond-Like Carbon Thin Films”
ISPLASMA 2015
Nagoya, Japan, March 26-31, 2015.
Momoji Kubo
73.
“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
72.
“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

2014年

71.
“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
70.
“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
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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