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Molecular dynamics Simulation of Heat Transfer and Phase Change During Laser Material Interaction

机译:激光材料相互作用中传热和相变的分子动力学模拟

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摘要

In this work, heat transfer and phase change of an argon crystal irradiated by a picosec- ond pulsed laser are investigated using molecular dynamics simulations. The result re- veals n clear interface when phase change occurs, but a transition region where the crystal structure and the liquid structure co-exist. Superheating is observed during the melting and vaporizing processes. The solid-liquid interface is found to move with a velocity of hundreds of meters per second, and the vapor is ejected from the surface with a vapor front velocity of hundreds of meters per second.
机译:在这项工作中,使用分子动力学模拟研究了皮克森德脉冲激光辐照的氩晶体的传热和相变。当发生相变时,结果显示n个清晰的界面,但晶体结构和液体结构共存的过渡区域。在熔化和汽化过程中观察到过热。发现固液界面以每秒数百米的速度移动,并且蒸气以每秒数百米的蒸气前沿速度从表面喷出。

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