Integro-differential form of the first-order dual phase lag heat transfer equation and its numerical solution using the Control Volume Method

IF 1.1 4区 工程技术 Q3 MATERIALS SCIENCE, CHARACTERIZATION & TESTING Archives of Mechanics Pub Date : 2020-07-10 DOI:10.24423/AOM.3555
M. Ciesielski, B. Mochnacki, E. Majchrzak
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引用次数: 4

Abstract

The start point of the dual phase lag equation (DPLE) formulation is the generalized Fourier law in which two positive constants (the relaxation and thermalization times) appear. This type of equation can be used (among others) to describe the heat conduction processes proceeding in micro-scale. Depending on the number of components in the development of the generalized Fourier law into a power series, one can obtain both the first-order DPLE and the second-order one. In this paper the first-order dual phase lag equation is considered. The primary objective of this research is the transformation of DPLE differential form to the integro-differential one supplemented by the appropriate boundary-initial conditions. The obtained form of the differential equation is much simpler and more convenient at the stage of numerical computations – the numerical algorithm based on the three-time-level scheme reduces to the two-time-level one. To find the numerical solution, the Control Volume Method is used (the heating of thin metal film subjected to a laser beam is considered). The choice of the numerical method was not accidental. The method has a simple physical interpretation ensuring the preservation of the local and global energy balances. To our knowledge, it has not been used so far in this type of tasks. In the final part of the paper the examples of numerical simulations are presented and the conclusions are formulated.
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一阶双相滞后传热方程的积分-微分形式及其控制体积法的数值解
双相滞后方程(DPLE)的出发点是出现两个正常数(弛豫时间和热化时间)的广义傅立叶定律。这种类型的方程可以用来(除其他外)描述在微观尺度上进行的热传导过程。根据将广义傅里叶定律发展成幂级数的分量数量,可以得到一阶DPLE和二阶DPLE。本文考虑一阶双相位滞后方程。本研究的主要目的是将DPLE微分形式转化为补充适当的边界初始条件的积分微分形式。得到的微分方程形式在数值计算阶段更加简单和方便——基于三时间级格式的数值算法简化为两时间级格式。为了求出数值解,采用了控制体积法(考虑了激光束对金属薄膜的加热)。数值方法的选择不是偶然的。该方法具有简单的物理解释,确保了局部和全局能量平衡的保存。据我们所知,到目前为止还没有在这类任务中使用它。在论文的最后部分给出了数值模拟的实例,并给出了结论。
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
Archives of Mechanics
Archives of Mechanics 工程技术-材料科学:表征与测试
CiteScore
1.40
自引率
12.50%
发文量
0
审稿时长
>12 weeks
期刊介绍: Archives of Mechanics provides a forum for original research on mechanics of solids, fluids and discrete systems, including the development of mathematical methods for solving mechanical problems. The journal encompasses all aspects of the field, with the emphasis placed on: -mechanics of materials: elasticity, plasticity, time-dependent phenomena, phase transformation, damage, fracture; physical and experimental foundations, micromechanics, thermodynamics, instabilities; -methods and problems in continuum mechanics: general theory and novel applications, thermomechanics, structural analysis, porous media, contact problems; -dynamics of material systems; -fluid flows and interactions with solids. Papers published in the Archives should contain original contributions dealing with theoretical, experimental, or numerical aspects of mechanical problems listed above. The journal publishes also current announcements and information about important scientific events of possible interest to its readers, like conferences, congresses, symposia, work-shops, courses, etc. Occasionally, special issues of the journal may be devoted to publication of all or selected papers presented at international conferences or other scientific meetings. However, all papers intended for such an issue are subjected to the usual reviewing and acceptance procedure.
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