A structure-preserving parametric finite element method for geometric flows with anisotropic surface energy

IF 4.6 Q2 MATERIALS SCIENCE, BIOMATERIALS ACS Applied Bio Materials Pub Date : 2024-03-11 DOI:10.1007/s00211-024-01398-8
Weizhu Bao, Yifei Li
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Abstract

We propose and analyze a structure-preserving parametric finite element method (SP-PFEM) for the evolution of a closed curve under different geometric flows with arbitrary anisotropic surface energy density \(\gamma (\varvec{n})\), where \(\varvec{n}\in \mathbb {S}^1\) represents the outward unit normal vector. We begin with the anisotropic surface diffusion which possesses two well-known geometric structures—area conservation and energy dissipation—during the evolution of the closed curve. By introducing a novel surface energy matrix \(\varvec{G}_k(\varvec{n})\) depending on \(\gamma (\varvec{n})\) and the Cahn-Hoffman \(\varvec{\xi }\)-vector as well as a nonnegative stabilizing function \(k(\varvec{n})\), we obtain a new conservative geometric partial differential equation and its corresponding variational formulation for the anisotropic surface diffusion. Based on the new weak formulation, we propose a full discretization by adopting the parametric finite element method for spatial discretization and a semi-implicit temporal discretization with a proper and clever approximation for the outward normal vector. Under a mild and natural condition on \(\gamma (\varvec{n})\), we can prove that the proposed full discretization is structure-preserving, i.e. it preserves the area conservation and energy dissipation at the discretized level, and thus it is unconditionally energy stable. The proposed SP-PFEM is then extended to simulate the evolution of a close curve under other anisotropic geometric flows including anisotropic curvature flow and area-conserved anisotropic curvature flow. Extensive numerical results are reported to demonstrate the efficiency and unconditional energy stability as well as good mesh quality (and thus no need to re-mesh during the evolution) of the proposed SP-PFEM for simulating anisotropic geometric flows.

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具有各向异性表面能的几何流动的结构保持参数有限元方法
我们提出并分析了一种结构保留参数有限元方法(SP-PFEM),用于计算封闭曲线在任意各向异性表面能量密度 \(\gamma (\varvec{n})\) 的不同几何流下的演化,其中 \(\varvec{n}\in \mathbb {S}^1\) 表示向外的单位法向量。我们从各向异性表面扩散开始,它在封闭曲线的演化过程中具有两个众所周知的几何结构--面积守恒和能量耗散。通过引入一个新的表面能量矩阵 \(\varvec{G}_k(\varvec{n})\) 取决于 \(\gamma (\varvec{n})\) 和 Cahn-Hoffman \(\varvec{xi }\)-vector 以及一个非负的稳定函数 \(k(\varvec{n})\)、我们得到了一个新的各向异性表面扩散的保守几何偏微分方程及其相应的变分公式。基于新的弱式,我们提出了采用参数有限元法进行空间离散化的全离散化方法,以及对外向法向量进行适当巧妙近似的半隐式时间离散化方法。在对 \(\gamma (\varvec{n})\) 的温和自然条件下,我们可以证明所提出的全离散化是结构保持的,即它在离散化水平上保持了面积守恒和能量耗散,因此它是无条件能量稳定的。随后,提出的 SP-PFEM 被扩展用于模拟近似曲线在其他各向异性几何流(包括各向异性曲率流和面积守恒各向异性曲率流)下的演变。报告的大量数值结果证明了所提出的 SP-PFEM 模拟各向异性几何流的效率、无条件能量稳定性以及良好的网格质量(因此在演变过程中无需重新网格)。
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来源期刊
ACS Applied Bio Materials
ACS Applied Bio Materials Chemistry-Chemistry (all)
CiteScore
9.40
自引率
2.10%
发文量
464
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