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Molecular Dynamics Simulation of Tungsten Ablation under Transient Heat Flux
ZHU Yizhou;YAN Sha?;XUE Jianming;HE Shukai;ZHANG Boyao;WANG Yugang
2015, 51 (4):
596-600.
DOI: 10.13209/j.0479-8023.2015.015
The authors adopt molecular dynamics simulations to get a basic physical image of the tungsten ablation phenomenon induced by intense pulsed ions irradiation. A one-dimension heat transfer model is set up and a series of simulations with different pulse energy fluences are applied. Ablation threshold and ablation depth are calculated and compared with thermal dynamic theoretical values. Energy allocation condition of the simulation system are discussed, which depends on whether the pulse energy exceed ablation threshold. Based on the calculation results, the authors drew a preliminary profile of tungsten ablation under a transient high heat flux brought by energetic ions.
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