Search Results1-20 of  53

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  • Morikawa Yoshitada ID: 9000397820748

    Articles in CiNii:1

    • Computational Study on Atomic Structures, Electronic Properties, and Chemical Reactions at Surfaces and Interfaces and in Biomaterials (Advances in Local Structure Science by Three-Dimensional Atomic Images) (2018)
  • Morikawa Yoshitada ID: 9000398958592

    Articles in CiNii:1

    • Effects of Surface Termination and Layer Thickness on Electronic Structures of LaNiO₃ Thin Films (2018)
  • MORIKAWA YOSHITADA ID: 9000258703524

    The Institute of Scientific and Industrial Research, Osaka University (2008 from CiNii)

    Articles in CiNii:1

    • Direct Observation of Hydrogen-Bond Exchange within a Single Water Dimer (2008)
  • MORIKAWA YOSHITADA ID: 9000258704451

    The Insutitute of Scientific and Industrial Research, Osaka University (2009 from CiNii)

    Articles in CiNii:1

    • Real Space Observation of Proton Dynamics (2009)
  • MORIKAWA Yoshitada ID: 9000001136217

    Articles in CiNii:1

    • Density-Functional Theory and Its Application to Chemical Reactions (1999)
  • MORIKAWA Yoshitada ID: 9000001186283

    産業技術総合研究所計算科学研究部門 (2004 from CiNii)

    Articles in CiNii:1

    • Vibration Spectra of Surface Adsorbates by First-principles Electronic Structure Calculations (2004)
  • MORIKAWA Yoshitada ID: 9000001951044

    Institute of Scientific and Industrial Research, Osaka University (2006 from CiNii)

    Articles in CiNii:2

    • Study of Interaction between Au and TiO_2(110) at Low Coverage (2006)
    • Electronic Structures of Ag and Au Adsorbed on TiO_2(110) Surfaces by First-Principles Calculations (2006)
  • MORIKAWA Yoshitada ID: 9000006653327

    The Institute of Scientific and Industrial Research (ISIR), Osaka University:Research Institute for Computational Sciences (RICS), National Institute of Advanced Industrial Science and Technology (AIST):CREST, Japan Science and Technology Agency (2008 from CiNii)

    Articles in CiNii:1

    • Electrode Dynamics from First Principles (2008)
  • MORIKAWA Yoshitada ID: 9000018185791

    The Institute of Scientific and Industrial Research (ISIR), Osaka University (2010 from CiNii)

    Articles in CiNii:1

    • Origin of Surface-Band Dispersion at the Pentacene/Cu Interface (2010)
  • MORIKAWA Yoshitada ID: 9000257982658

    Research Institute for ComputationalSciences, National Institute of Advanced Industrial Science and Technology (2003 from CiNii)

    Articles in CiNii:1

    • Vibrational Spectra of NO Molecules Adsorbed on the Pt(111) Surface-Analysis by First-principles Calculations-:—Analysis by First-principles Calculations— (2003)
  • MORIKAWA Yoshitada ID: 9000257983137

    The Institute of Scientific and Industrial Research, Osaka University (2006 from CiNii)

    Articles in CiNii:1

    • Trends in the First-principles Theoretical Study on Catalysis (2006)
  • MORIKAWA Yoshitada ID: 9000257983216

    The Institute of Scientific and Industrial Research (ISIR), Osaka University (2007 from CiNii)

    Articles in CiNii:1

    • Theoretical Studies of Chemical Reactions on TiO2(110) Surfaces (2007)
  • MORIKAWA Yoshitada ID: 9000257983300

    大阪大学産業科学研究所 (2007 from CiNii)

    Articles in CiNii:1

    • The Era of First-principles Simulations (2007)
  • MORIKAWA Yoshitada ID: 9000257983512

    The Institute of Scientific and Industrial Research (ISIR), Osaka University (2008 from CiNii)

    Articles in CiNii:1

    • Evaluation of Infrared Absorption Spectra and High Resolution Electron Energy Loss Spectra by First-principles Calculation (2008)
  • MORIKAWA Yoshitada ID: 9000257983706

    The Institute of Science and Industrial Research, Osaka University (2009 from CiNii)

    Articles in CiNii:1

    • Direct Observation of Hydrogen-Bond Exchange in Small Water Clusters (2009)
  • Morikawa Yoshitada ID: 1000080358184

    大阪大学産業科学研究所 (2009 from CiNii)

    Articles in CiNii:8

    • First-principles Theoretical Study of Self-assembled Monolayers (2004)
    • The Era of First-principles Simulations (2007)
    • Trends in the First-principles Theoretical Study on Catalysis (2006)
  • Morikawa Yoshitada ID: 9000002601998

    北陸先端科学技術大学院大学計算科学ワーキンンググループ (2001 from CiNii)

    Articles in CiNii:1

    • JAISTにおける計算科学的アプローチを用いた分子関連研究 (2001)
  • Morikawa Yoshitada ID: 9000018294125

    Osaka Univ. (2014 from CiNii)

    Articles in CiNii:24

    • Simulation in Powder Technology : 4. First-principles Simulations on Adsorption of Molecules at Solid Surfaces (2012)
    • 水/Pt電極界面における電気化学反応シミュレーション (2012)
    • 有機分子エレクトロニクスへの第一原理計算の応用 (<計算機ナノマテリアルデザイン〉特集号) -- (第一原理計算の現実物質への応用とマテリアルデザイン) (2004)
  • Morikawa Yoshitada ID: 9000024937296

    Articles in CiNii:1

    • Theoretical Investigation on the Electronic Structure of the Tris-(8-hydroxyquinolinato) Aluminum/Aluminum Interface (Special Issue: Molecular Electronics and Bioelectronics) (2006)
  • Morikawa Yoshitada ID: 9000256110772

    Articles in CiNii:1

    • Electronic Properties from First Principles. First-Principles Molecular-Dynamics Method (Car-Parrinello Method). (1993)
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