PCD破坏过程位错行为的多尺度模拟研究

Jinxuan Bai, Q. Bai
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引用次数: 0

摘要

聚晶金刚石(PCD)一直被认为是一种脆性材料,但在一定条件下,它会表现出很强的位错活性。本文采用全周期边界条件下二维离散位错塑性(DDP)模拟方法研究了PCD的位错行为。将晶体耗散和熵理论引入计算研究,揭示了PCD失效过程中位错密度的演化和无序顺序。结果表明,所建立的模型能够捕捉到PCD位错演化行为的基本特征,实现了对PCD破坏过程的准确描述。塑性耗散和位错结构演化研究表明,位错结构演化在断裂过程中起着关键作用。
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A multiscale simulation investigation of dislocation behaviour of PCD failure process
Although polycrystalline diamond (PCD) is ever viewed as brittle materials, it can present strong dislocation activity in certain condition. In this paper, the two dimensional discrete dislocation plastic (DDP) simulation under fully periodic boundary conditions was employed to study PCD dislocation behaviour. Crystal dissipation and entropy theory were introduced into the computational study to reveal dislocation density evolution and disordered sequence during PCD failure process. Our result showed that the developed model can capture the essential features of PCD dislocation evolution behaviour and realises accurate description of PCD failure process. Investigations of plastic dissipation and dislocation structure evolution reveal that the dislocation structure evolution plays a key role in the fracture process.
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来源期刊
International Journal of Nanomanufacturing
International Journal of Nanomanufacturing Engineering-Industrial and Manufacturing Engineering
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