首页> 外文期刊>Applied Surface Science >Laser thermal effect on silicon nitride ceramic based on thermo-chemical reaction with temperature-dependent thermo-physical parameters
【24h】

Laser thermal effect on silicon nitride ceramic based on thermo-chemical reaction with temperature-dependent thermo-physical parameters

机译:基于热化学反应的随温度变化的热物理参数对氮化硅陶瓷的激光热效应

获取原文
获取原文并翻译 | 示例
       

摘要

In this study, a two-dimensional thermo-chemical reaction model with temperature-dependent thermo-physical parameters on Si3N4 with 10 ns laser was developed to investigate the ablated size, volume and surface morphology after single pulse. For model parameters, thermal conductivity and heat capacity of beta-Si3N4 were obtained from first-principles calculations. Thermal-chemical reaction rate was fitted by collision theory, and then, reaction element length was deduced using the relationship between reaction rate and temperature distribution. Furthermore, plasma absorption related to energy loss was approximated as a function of electron concentration in Si3N4. It turned out that theoretical ablated volume and radius increased and then remained constant with increasing laser energy, and the maximum ablated depth was not in the center of the ablated zone. Moreover, the surface maximum temperature of Si3N4 was verified to be above 3000 K within pulse duration, and it was much higher than its thermal decomposition temperature of 1800 K, which indicated that Si3N4 was not ablated directly above the thermal decomposition temperature. Meanwhile, the single pulse ablation of Si3N4 was performed at different powers using a TEM00 10 ns pulse Nd:YAG laser to validate the model. The model showed a satisfactory consistence between the experimental data and numerical predictions, presenting a new modeling technology that may significantly increase the accuracy of the predicated results for laser ablation of materials undergoing thermo-chemical reactions. (C) 2016 Elsevier B.V. All rights reserved.
机译:在这项研究中,建立了二维热化学反应模型,该模型具有10 ns激光在Si3N4上具有热物理参数的温度依赖性,以研究单脉冲后的烧蚀尺寸,体积和表面形态。对于模型参数,从第一性原理计算中获得了β-Si3N4的热导率和热容。通过碰撞理论拟合热化学反应速率,然后利用反应速率与温度分布之间的关系推导反应单元的长度。此外,与能量损失有关的等离子体吸收被近似为Si 3 N 4中电子浓度的函数。结果表明,理论上的烧蚀体积和半径随激光能量的增加而增加,然后保持恒定,并且最大烧蚀深度不在烧蚀区域的中心。此外,Si3N4的表面最高温度在脉冲持续时间内被证实高于3000 K,并且远高于其热分解温度1800 K,这表明Si3N4并未直接在热分解温度之上被烧蚀。同时,使用TEM00 10 ns脉冲Nd:YAG激光器以不同的功率对Si3N4进行单脉冲烧蚀以验证模型。该模型在实验数据和数值预测之间显示出令人满意的一致性,提出了一种新的建模技术,该技术可以显着提高对经历热化学反应的材料进行激光烧蚀的预测结果的准确性。 (C)2016 Elsevier B.V.保留所有权利。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号