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Molecular dynamics simulation of microcrack healing in aluminium

机译:铝中微裂纹愈合的分子动力学模拟

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The molecular dynamics method is used to simulate microcrack healing during heating or under com- pressive stress. A center microcrack in an Al crystal could be sealed under a critical compressive stress or by heating it over a critical temperature. During microcrack healing, dislocation and vacancy are generated and moved, and some- times twin appears. The critical temperature necessary for microcrack healing depends upon the orientation of the crack plane. For example, the critical temperature of the crack along the (111) plane is the lowest. When there are pre-exist- ing dislocations around the microcrack, the critical temperature necessary for microcrack healing will decrease.
机译:分子动力学方法用于模拟加热或压缩应力下的微裂纹愈合。可以在临界压缩应力下密封Al晶体中的中心微裂纹,也可以将其加热到临界温度以上。在微裂纹愈合期间,位错和空位会产生并移动,有时会出现双胞胎。微裂纹修复所需的临界温度取决于裂纹平面的方向。例如,沿着(111)平面的裂纹的临界温度最低。当微裂纹周围已经存在位错时,微裂纹修复所必需的临界温度将降低。

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