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

Author:

Wang Xinwei1,Xu Xianfan1

Affiliation:

1. School of Mechanical Engineering, Purdue University, West Lafayette, IN 47907

Abstract

In this work, heat transfer and phase change of an argon crystal irradiated by 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. 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.

Publisher

ASME International

Subject

Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science

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