首页> 外文期刊>Journal of Computational Physics >Phase interface effects in the total enthalpy-based lattice Boltzmann model for solid-liquid phase change
【24h】

Phase interface effects in the total enthalpy-based lattice Boltzmann model for solid-liquid phase change

机译:固液相变的总焓基格子Boltzmann模型中的相界面效应

获取原文
获取原文并翻译 | 示例
       

摘要

In this paper, phase interface effects, including the differences in thermophysical properties between solid and liquid phases and the numerical diffusion across phase interface, are investigated for the recently developed total enthalpy-based lattice Boltzmann model for solid-liquid phase change, which has high computational efficiency by avoiding iteration procedure and linear equation system solving. For the differences in thermophysical properties (thermal conductivity and specific heat) between solid and liquid phases, a novel reference specific heat is introduced to improve the total enthalpy-based lattice Boltzmann model, which makes the thermal conductivity and specific heat decoupled. Therefore, the differences in thermal conductivity and specific heat can be handled by the dimensionless relaxation time and equilibrium distribution function, respectively. As for the numerical diffusion across phase interface, it is revealed for the first time and found to be induced by solid-liquid phase change. To reduce such numerical diffusion, multiple-relaxation-time collision scheme is exploited, and a special value (one fourth) for the so-called "magic" parameter, a combination of two relaxation parameters, is found. Numerical tests show that the differences in thermophysical properties can be correctly handled and the numerical diffusion across phase interface can be dramatically reduced. Finally, theoretical analyses are carried out to offer insights into the roles of the reference specific heat and "magic" parameter in the treatments of phase interface effects. (C) 2015 Elsevier Inc. All rights reserved.
机译:在本文中,研究了最近开发的基于总焓的固液相变格子Boltzmann模型的相界面效应,包括固相和液相之间热物理性质的差异以及相界面上的数值扩散。通过避免迭代过程和线性方程组求解来提高计算效率。针对固相和液相之间热物理性质(导热率和比热)的差异,引入了一种新的参考比热,以改进基于总焓的晶格玻尔兹曼模型,从而使导热率和比热解耦。因此,可以分别通过无因次松弛时间和平衡分布函数来处理热导率和比热的差异。至于跨相界面的数值扩散,这是首次揭示,并发现是由固液相变引起的。为了减少这种数值扩散,采用了多重松弛时间碰撞方案,并且找到了所谓的“魔术”参数的特殊值(四分之一),即两个松弛参数的组合。数值测试表明,可以正确处理热物理性质的差异,并且可以大大减少相界面上的数值扩散。最后,进行了理论分析,以洞悉参考比热和“魔术”参数在相界面效应处理中的作用。 (C)2015 Elsevier Inc.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