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首页> 外文期刊>Journal of intelligent material systems and structures >High-order mixed finite elements for an energy-based model of the polarization process in ferroelectric materials
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High-order mixed finite elements for an energy-based model of the polarization process in ferroelectric materials

机译:铁电材料偏振工艺基于能量基模型的高阶混合有限元

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An energy-based model of the ferroelectric polarization process is presented in the current contribution. In an energy-based setting, dielectric displacement and strain (or displacement) are the primary independent unknowns. As an internal variable, the remanent polarization vector is chosen. The model is then governed by two constitutive functions: the free energy function and the dissipation function. Choices for both functions are given. As the dissipation function for rate-independent response is non-differentiable, it is proposed to regularize the problem. Then, a variational equation can be posed, which is subsequently discretized using conforming finite elements for each quantity. We point out which kind of continuity is needed for each field (displacement, dielectric displacement and remanent polarization) is necessary to obtain a conforming method, and provide corresponding finite elements. The elements are chosen such that Gauss’ law of zero charges is satisfied exactly. The discretized variational equations are solved for all unknowns at once in a single Newton iteration. We present numerical examples gained in the open source software package Netgen/NGSolve.
机译:在当前的贡献中介绍了铁电偏振过程的基于能量的模型。在基于能量的设置中,介电位移和应变(或位移)是主要独立未知。作为内部变量,选择了剩余偏振矢量。该模型然后由两个本构函数控制:自由能功能和耗散功能。给出了两种功能的选择。随着速率无关响应的耗散函数是不可分辨的,提出规范问题。然后,可以提出变分方程,随后使用符合每个数量的有限元件来离散化。我们指出了每个场(位移,介电位移和再现极化)需要哪种连续性以获得符合方法,并提供相应的有限元。选择元素,使得高斯零充电定律确切满意。在单个牛顿迭代中,所有未知数都可以解决离散的变分方程。我们呈现在开源软件包Netgen / Ngsolve中获得的数值例子。

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