Papers authored by Shigenobu Ogata
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Shigenobu Ogata
“Conjugate Channeling” Effect in Dislocation Core Diffusion: Carbon Transport in Dislocated BCC Iron
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Entropic Effect on Creep in Nanocrystalline Metals
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Size-dependent transition of deformation mechanism, and nonlinear elasticity in Ni3Al nanowires
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Atomistic Design of High Strength Crystalline-Amorphous Nanocomposites
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Multi-replica molecular dynamics modeling
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Hajime Kimizuka,
Ju Li
Adaptive-boost molecular dynamics simulation of carbon diffusion in iron
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Prediction of Mechanical Properties of Materials from First-Principles
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Grain Size Dependence of Creep in Nanocrystalline Copper by Molecular Dynamics
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Transition of creep mechanism in nanocrystalline metals
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A Stretched Carbon Nanotube with a High-Density of Topological Defect
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Effect of temperature on fast hydrogen diffusion in iron: A path-integral quantum dynamics approach
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Hajime Kimizuka
Stability Analysis of fcc Crystal under Local Share Deformation by Molecular Dynamics
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DFT-based FEM analysis of nonlinear effects on indentation process in diamond crystal
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Ju Li
Toughness Scale from First Principles
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Sidney Yip
Mechanics of Ultra-Strength Materials
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