Classical Dynamics of the Hydrogen Atom and Muonium Trapped in Diamond Clusters : A Direct Ab-initio Dynamics Study

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概要

• 論文の詳細を見る
• Chemical Society of Japanの論文
• 1999-07-15

著者

• Tachikawa Hiroto

  Division Of Molecular Chemistry Graduate School Of Engineering Hokkaido University

• Tachikawa H

  Hokkaido Univ. Sapporo

• SHIMIZU Akira

  Division of Material Science, Graduate School of Enginnering, Hokkaido University

• Shimizu Akira

  Division Of Material Science Graduate School Of Engineering Hokkaido University

• Tachikawa Hiroto

  Division of Materials Chemistry, Graduate School of Engineering, Hokkaido University, Sapporo 060-8628, Japan

関連論文

• Density Functional Theory Study of the Interaction of Magnesium Ions with Graphene Chip
• Density Functional Theory Study of Boron- and Nitrogen-Atom-Doped Graphene Chips
• Classical Dynamics of the Hydrogen Atom and Muonium Trapped in Diamond Clusters : A Direct Ab-initio Dynamics Study
• Density Functional Theory Study on the Water Clusters on Graphene Chip
• Density Functional Theory Method for Study of the Mechanism of C–H Bond Formation on Finite-Sized Graphene Surface
• Density Functional Theory and Direct Molecular Dynamics Study of the Hydrogen Atom on a Finite-Sized Graphene
• Intra-molecular Carrier Pathway Analysis in One-Dimensional Fused Furan Polymer
• Dynamics of Hydrogen and Proton Trapped in Diamond Lattice - A Direct Molecular Orbital Dynamics Approach
• A Density Functional Theory Study of Interaction of Fluorinated Ethylene Carbonate with a Graphene Surface (Special Issue : Photovoltaic Science and Engineering)
• Interaction of Water Molecules with Graphene: A Density Functional Theory and Molecular Dynamics Study
• Molecular Design of High Performance Molecular Devices Based on Direct Ab-initio Molecular Dynamics Method: Diffusion of Lithium Ion on Fluorinated Amorphous Carbon
• Direct Ab-initio Molecular Dinamics Study on the Diffusion of Alkali Ions on Amorphous Carbon
• Effects of Fluorine Atom Substitution of Graphene Edge Site on the Diffusion of Lithium Ion
• Hybrid Density Functional Theory (DFT) Study on Electronic States of Halogen-Substituted Organic–Inorganic Hybrid Compounds: Al-NTCDA
• Molecular Design of High Performance Poly-Fused Thiophene Radical Cations: A Density Functional Theory Study

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