The Proceedings of The Computational Mechanics Conference
Online ISSN : 2424-2799
2002.15
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Molecular Dynamics Simulation on the Interaction of Two Dislocation
Masanori KIKUCHIJokichi SATO
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CONFERENCE PROCEEDINGS FREE ACCESS

Pages 181-182

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Abstract
Many researches using the molecular dynamics method have been made recently. About the dislocation which has many relation in plastic deformation of metal, writers analyze using a molecular dynamics method, and perform comparison with the dislocation theory on the basis of continuation physical strength study. It is made to move to the border plane which applied external force to the α-Fe crystal with two or three edge dislocation, and is fixed to it, and the simulation of dislocation pile-up is tried. Moreover, comparison with this result and Eshelby's dislocation pile-up theory is performed.
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© 2002 The Japan Society of Mechanical Engineers
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