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Publications by Kazuaki Takata

Interaction Between Atomic Vacancies in Crystalline Si Wafer: A Tight-Binding Molecular Dynamics Study

Transactions of the Materials Research Society of Japan

English

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Tight-Binding Molecular-Dynamics Study of the Hydrogen Vibration Spectrum on a Si(111) Surface

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Atomic Simulation on Deformation of Single-Wall Carbon Nanotube Based on Tight-Binding Molecular Dynamics.

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Tight-Binding Molecular Dynamics Simulation of Silicon Plasma Oxidation.

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Initial Stage of Consolidation of Silicon-Carbide Nanocrystals Under Pressure: A Tight-Binding Molecular-Dynamics Study

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A Molecular Mechanics Study of Morphologic Interaction Between Graphene and Si Nanowires on a SiO2Substrate

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Comparative Study of Interatomic Interaction Potentials for Describing Indentation Into Si Using Molecular Dynamics Simulation

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