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Molecular dynamics simulation of the thermal pulse explosion of metal nanowire

机译:金属纳米线热脉冲爆炸的分子动力学模拟

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摘要

Molecular dynamics simulation of the thermal pulse explosion of metal nanowire, which modeled the slow mode electric explosion of metal wire, was carried out. The potential calculated in the framework of the embedded atom method (EAM). The expansion of wire core and the explosion products in the simulated system were investigated. Simulation results confirm that the collapse of material tensile stress triggers the cavitation and subsequent explosion; due to size effect, the thermal pulse explosion is not preferential atoms evaporation, but clustered together into clusters synchronously; small clusters and free atoms formed in the nanowire explosion account for a certain proportion of the total mass which cannot be ignored in nanoscale objects. It is shown that this method can simulate the slow mode electric explosion of metal wires (EEW) effectively.
机译:进行了金属纳米线的热脉冲爆炸的分子动力学模拟,其模拟了金属线慢速模式电炸爆炸。在嵌入式原子方法(EAM)框架中计算的电位。研究了线芯的膨胀和模拟系统中的爆炸产品。仿真结果证实,材料拉伸应力的塌陷触发了空化和随后的爆炸;由于尺寸效果,热脉冲爆炸不是优先原子蒸发,但同步地聚集在一起;在纳米线爆炸中形成的小簇和自由原子占纳米级物体中不能忽略的一定比例的一定比例。结果表明,该方法可以有效地模拟金属线(EEW)的慢速模式电气爆炸。

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