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Publications by T. Segi
Molecular Dynamics Simulation on Interaction Between Screw Dislocation and Pseudo Yttrium Oxide in BCC-Fe
Materials Transactions
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
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Edge Dislocation Mobilities in BCC Fe Obtained by Molecular Dynamics
Physical Review B
Strengthening of Nanosized BCC Cu Precipitate in BCC Fe: A Molecular Dynamics Study
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Condensed Matter Physics
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Molecular Dynamics Simulation of Polymers-Interaction Between Polymer and Small Molecules-
Kobunshi
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Chemical Engineering
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Molecular Dynamics Simulation of Dislocation Behavior in TiAl Intermetallic Compound
Nippon Kinzoku Gakkaishi/Journal of the Japan Institute of Metals
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Screw Dislocation Generation by Inclusions in Molecular Crystals
Molecular Dynamics Simulations of 1/2 A〈1 1 1〉 Screw Dislocation in Ta
Materials Science & Engineering A: Structural Materials: Properties, Microstructure and Processing
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Molecular Dynamics Simulation of (C+a) Dislocation Core Structure in Titanium and Magnesium.
Keikinzoku/Journal of Japan Institute of Light Metals
Mechanics of Materials
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Interaction of Twin Boundaries and Screw Dislocations in Mg Alloys Using Molecular Dynamics Simulations
Materia Japan
Microscopic Phase-Field Modeling of Edge and Screw Dislocation Core Structures and Peierls Stresses of BCC Iron
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Mechanics of Materials
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