Computer Simulation of Creation of Dislocations in Copper Small Crystals
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AbstractDislocations were created near the center of the surface (101) of copper small crystals whose surfaces are (111), (111), (101), (101), (121), and (121) by use of n-body atom potentials and molecular dynamics. At first, a Heidenreich-Shockley partial dislocation was created., As the partial dislocation proceeds, the partial dislocation and the surface was connected with a stacking fault until the next Heidenreich-Shockley partial dislocation was created at the surface.Just before the creation of a partial dislocation the stress was the highest.
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2019 ◽
Vol 11
(22)
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pp. 20521-20527
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1983 ◽
Vol 41
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pp. 112-113
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