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MOLECULAR DYNAMICS SIMULATION OF HEAT TRANSFER AND PHASE CHANGE DURING LASER MATERIAL INTERACTION

机译:激光材料相互作用过程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 illuminated with a picosecond pulsed laser are investigated using molecular dynamics simulations. The result reveals no clear interface when phase change occurs, but a transition region where the crystal structure and the liquid structure co-exist between the solid and the liquid. Superheating is observed during the melting process. The solid-liquid and liquid-vapor interfaces are found to move with a velocity of hundreds of meters per second. In addition, the vapor is found to be ejected from the surface with a velocity close to a thousand meters per second.
机译:在这项工作中,使用分子动力学模拟研究了皮秒脉冲激光照射的氩晶体的传热和相变。结果表明当发生相变时没有清晰的界面,而是在固体和液体之间共存晶体结构和液体结构的过渡区域。在熔化过程中观察到过热。发现固-液和液-汽界面以每秒几百米的速度运动。另外,发现蒸汽以接近每秒一千米的速度从表面喷出。

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