Search Results1-20 of  144

  • Kubo Momoji ID: 9000258662264

    東北大工 (2003 from CiNii)

    Articles in CiNii:1

    • Computational Chemistry Investigation of Solid-Liquid Interface (2003)
  • Kubo Momoji ID: 9000258662342

    東北大工 (2003 from CiNii)

    Articles in CiNii:1

    • Dynamics of NH3 and CH3OH adsorption in H-mordenite (2003)
  • Kubo Momoji ID: 9000336375752

    Articles in CiNii:1

    • Molecular Dynamics Simulations of Chemically Disordered Ferroelectric (Ba,Sr)TiO₃ with a Semi-Empirical Effective Hamiltonian (2016)
  • Kubo  Momoji ID: 9000403879177

    Articles in CiNii:1

    • Superionic Conduction in Co-Vacant P2-NaxCoO2 Created by Hydrogen Reductive Elimination (2016)
  • KUBO Momoji ID: 9000009867154

    Articles in CiNii:1

    • Quantum chemical investigation of excited state and photo-induced catalysis (2004)
  • KUBO Momoji ID: 9000107305890

    Department of Materials Chemistry, Graduate School of Engineering, Tohoku University (2003 from CiNii)

    Articles in CiNii:1

    • Quantum Chemical Molecular Dynamics Studies on the Chemical Mechanical Polishing Process of Cu Surface (2003)
  • KUBO Momoji ID: 9000107306445

    Department of Materials Chemistry, Graduate School of Engineering, Tohoku University (2003 from CiNii)

    Articles in CiNii:1

    • A Theoretical Study on the Realistic Low Concentration Doping in Silicon Semiconductors by Accelerated Quantum Chemical Molecular Dynamics Method (2003)
  • KUBO Momoji ID: 9000107306708

    Department of Materials Chemistry, Graduate School of Engineering, Tohoku University (2003 from CiNii)

    Articles in CiNii:1

    • Quantum Chemical Molecular Dynamics Simulation of the Plasma Etching Processes (2003)
  • KUBO Momoji ID: 9000107306936

    Department of Materials Chemistry, Graduate School of Engineering, Tohoku University (2001 from CiNii)

    Articles in CiNii:1

    • Computational Chemistry Study on Crystal Growth of InGaN/GaN (2001)
  • KUBO Momoji ID: 9000107324861

    Articles in CiNii:1

    • Computational Simulation for High Performance Protecting Layer of Plasma Displays (2009)
  • KUBO Momoji ID: 9000107324961

    Articles in CiNii:1

    • An Analysis of Carrier Transfer in Conjugated Polymers by Luminescence Computational Chemistry (2009)
  • KUBO Momoji ID: 9000107325040

    Articles in CiNii:1

    • Oxy-nitridation Simulation of Silicon Surface Using Automated System of Ultra-Accelerated Quantum Chemical Molecular Dynamics Method (2009)
  • KUBO Momoji ID: 9000107325362

    Articles in CiNii:1

    • Prediction of emission peak wavelength of Eu^<2+>-doped phosphors using quantum chemistry and QSPR method (2009)
  • KUBO Momoji ID: 9000107335120

    Department of Materials Chemistry, Graduate School of Engineering, Tohoku University (2001 from CiNii)

    Articles in CiNii:1

    • Quantum Chemical Calculations of Sulfur Doping Reactions in Diamond CVD (2001)
  • KUBO Momoji ID: 9000107335709

    Department of Materials Chemistry, Graduate School of Engineering, Tohoku University (2003 from CiNii)

    Articles in CiNii:1

    • Ab Initio Calculation of F Atom Desorption in Tungsten Chemical Vapor Deposition Process Using WF_6 and H_2 (2003)
  • KUBO Momoji ID: 9000107336236

    Articles in CiNii:1

    • Potential Energy Surface and Dynamics of Pd/MgO(001)System as Investigated by Periodic Density Functional Calculations and Classical Molecular Dynamics Simulations (2000)
  • KUBO Momoji ID: 9000107343902

    Department of Applied Chemistry, Graduate School of Engineering, Tohoku University (2005 from CiNii)

    Articles in CiNii:1

    • Tight-Binding Quantum Chemical Molecular Dynamics Study on Depth Profile Prediction in Low Energy Boron Implantation Process (2005)
  • KUBO Momoji ID: 9000107344200

    Department of Applied Chemistry, Graduate School of Engineering, Tohoku University (2005 from CiNii)

    Articles in CiNii:1

    • Tight-Binding Quantum Chemical Calculations of Electronic Structures of Indium Tin Oxide (2005)
  • KUBO Momoji ID: 9000240045572

    Fracture and Reliability Research Institute, Graduate School of Engineering, Tohoku University,6-6-11-701 Aoba, Aramaki, Aoba-ku, Sendai 980-8579, Japan (2013 from CiNii)

    Articles in CiNii:1

    • First-Principles Molecular Dynamics and Tight-Binding Quantum Chemical Molecular Dynamics Simulations on TribochemicalReaction Dynamics and Low-Friction Mechanismof Diamond-Like Carbon (2013)
  • KUBO Momoji ID: 9000240045581

    Articles in CiNii:1

    • Preface to Special Issue in Honor of Professor Akira Miyamoto's Retirement (2013)
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