A sharp immersed method for electrohydrodynamic flows accompanied by charge evaporation

IF 1.7 4区 工程技术 Q3 COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS International Journal for Numerical Methods in Fluids Pub Date : 2024-02-08 DOI:10.1002/fld.5269
Chong Chen, Chang Lu, Guangqing Xia, Maolin Chen, Bin Sun
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Abstract

This article presents a sharp immersed method for simulating electrohydrodynamic (EHD) flows that involve charge evaporation. This well-known multi-scale, multi-physics problem is widely used in various fields, including industry and medicine. The method adopts a fully sharp model, where surface tension and Maxwell stress are treated as surface forces and free charges are concentrated on the zero thickness liquid-vacuum interface. Incorporating charge evaporation imposes strict restrictions on the time-step, as the rate of evaporation sharply increases with surface evolution. To overcome this challenge, an iterative algorithm that couples the electric field and surface charge density is proposed to obtain accurate results, even with significantly large time-steps. To mitigate the numerical residuals near the interface, which may introduce parasitic flows and cause numerical instability, an immersed interface method-based iterative projection method for the Navier–Stokes equations is proposed, in which a traction boundary condition involving multiple surface forces is imposed on the sharp interface. Numerical experiments were carried out, and the results show that the method is splitting-error-free and stable. The sharp immersed method is applied to simulate the electric-induced deformation of an ionic liquid drop with charge evaporation. The results indicate that charge evaporation can suppress the sharp development of Taylor cones at the ends of the drops. These findings have significant implications for the design and optimization of EHD systems in various applications.

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伴随电荷蒸发的电流体动力学流动的尖锐沉浸法
本文介绍了一种用于模拟涉及电荷蒸发的电流体动力学(EHD)流动的锐沉法。这一众所周知的多尺度、多物理场问题被广泛应用于包括工业和医学在内的各个领域。该方法采用全尖锐模型,将表面张力和麦克斯韦应力视为表面力,自由电荷集中在零厚度液体-真空界面上。由于电荷蒸发率会随着表面演化而急剧增加,因此加入电荷蒸发会对时间步长造成严格限制。为了克服这一挑战,我们提出了一种将电场和表面电荷密度结合起来的迭代算法,即使时间步长很大,也能获得精确的结果。界面附近的数值残差可能会引入寄生流并导致数值不稳定,为了减少这种残差,提出了一种基于沉浸界面法的纳维-斯托克斯方程迭代投影法,其中在尖锐界面上施加了涉及多重表面力的牵引边界条件。进行了数值实验,结果表明该方法无分裂错误且稳定。将尖锐浸入法用于模拟电荷蒸发离子液滴的电致变形。结果表明,电荷蒸发可以抑制液滴两端泰勒锥的急剧发展。这些发现对设计和优化各种应用中的 EHD 系统具有重要意义。
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来源期刊
International Journal for Numerical Methods in Fluids
International Journal for Numerical Methods in Fluids 物理-计算机:跨学科应用
CiteScore
3.70
自引率
5.60%
发文量
111
审稿时长
8 months
期刊介绍: The International Journal for Numerical Methods in Fluids publishes refereed papers describing significant developments in computational methods that are applicable to scientific and engineering problems in fluid mechanics, fluid dynamics, micro and bio fluidics, and fluid-structure interaction. Numerical methods for solving ancillary equations, such as transport and advection and diffusion, are also relevant. The Editors encourage contributions in the areas of multi-physics, multi-disciplinary and multi-scale problems involving fluid subsystems, verification and validation, uncertainty quantification, and model reduction. Numerical examples that illustrate the described methods or their accuracy are in general expected. Discussions of papers already in print are also considered. However, papers dealing strictly with applications of existing methods or dealing with areas of research that are not deemed to be cutting edge by the Editors will not be considered for review. The journal publishes full-length papers, which should normally be less than 25 journal pages in length. Two-part papers are discouraged unless considered necessary by the Editors.
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