New thermal solver for mitigating surface temperature instability in laser-induced heating

IF 17.7 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Accounts of Chemical Research Pub Date : 2024-05-01 DOI:10.2351/7.0001201
Xun Zhu, Kaushik Iyer, Darren Luke
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Abstract

An accepted approach to computing laser-induced peak surface temperature is to employ the enthalpy formulation of the transient heat conduction equation [Grigoropoulos et al., Adv. Heat Transfer 28, 75–144 (1996); Sawyer et al., J. Laser Appl. 29, 022212 (2017)]. This approach is generally implemented using an explicit numerical scheme to solve the thermal transport equation. While it offers the advantage of modeling the solid-melt phase transition automatically, the approach results in instability-like behavior in the computed surface temperature. When laser-induced ablation becomes significant, the heating rate in the surface cell becomes unrealistically large. This results in spikes in the computed peak surface temperature due to large errors in calculating the heating rate. In this paper, we present a new approach, which we refer to as the Moving Frame Solver, that employs a moving-coordinate frame of reference, located at the receding evaporating surface. We also use an analytical representation for the phase transition region of the enthalpy-temperature relationship. The Moving Frame Solver combined with an implicit scheme leads to a stable solution without surface temperature, pressure, or velocity spikes. In other words, any instability in these computed parameters due to use of an explicit scheme (such as Dufort–Frankel) has been eliminated. Details of the new thermal solver and example calculations are presented. Numerical experiments suggest that the surface cell size needs to be small, ∼0.1 μm, to obtain a highly accurate solution with a typical metal such as aluminum. Using the Moving Frame Solver with a refined grid near the surface, but coarse elsewhere, enables accurate and stable surface temperature computation.
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用于缓解激光诱导加热中表面温度不稳定性的新型热解算器
计算激光诱导峰值表面温度的一种公认方法是采用瞬态热传导方程的焓公式[Grigoropoulos 等人,Adv. Heat Transfer 28, 75-144 (1996);Sawyer 等人,J. Laser Appl. 29, 022212 (2017)]。这种方法通常使用显式数值方案来求解热传输方程。虽然这种方法具有自动模拟固熔相变的优点,但会导致计算表面温度出现类似不稳定的行为。当激光诱导烧蚀变得显著时,表面单元中的加热速率会变得不切实际地大。由于计算加热速率时存在较大误差,这导致计算出的峰值表面温度出现尖峰。在本文中,我们提出了一种新方法,我们称之为移动框架求解器,它采用了位于后退蒸发表面的移动坐标参考框架。我们还对焓温关系的相变区域使用了分析表示法。移动坐标系求解器与隐式方案相结合,得到了一个稳定的解决方案,没有表面温度、压力或速度峰值。换句话说,由于使用显式方案(如杜福-弗兰科尔方案)而导致的这些计算参数的不稳定性已经消除。本文介绍了新热解算器的详细信息和计算示例。数值实验表明,对于铝等典型金属,表面单元尺寸必须小到 0.1 μm,才能获得高精度的求解。使用移动框架求解器,在表面附近使用细化网格,而在其他地方使用粗网格,可以获得精确稳定的表面温度计算结果。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Accounts of Chemical Research
Accounts of Chemical Research 化学-化学综合
CiteScore
31.40
自引率
1.10%
发文量
312
审稿时长
2 months
期刊介绍: Accounts of Chemical Research presents short, concise and critical articles offering easy-to-read overviews of basic research and applications in all areas of chemistry and biochemistry. These short reviews focus on research from the author’s own laboratory and are designed to teach the reader about a research project. In addition, Accounts of Chemical Research publishes commentaries that give an informed opinion on a current research problem. Special Issues online are devoted to a single topic of unusual activity and significance. Accounts of Chemical Research replaces the traditional article abstract with an article "Conspectus." These entries synopsize the research affording the reader a closer look at the content and significance of an article. Through this provision of a more detailed description of the article contents, the Conspectus enhances the article's discoverability by search engines and the exposure for the research.
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