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A pollution-free ultra-weak FOSLS discretization of the Helmholtz equation 亥姆霍兹方程的无污染超弱FOSLS离散化
Pub Date : 2023-03-29 DOI: 10.48550/arXiv.2303.16508
Harald Monsuur, R. Stevenson
We consider an ultra-weak first order system discretization of the Helmholtz equation. When employing the optimal test norm, the `ideal' method yields the best approximation to the pair of the Helmholtz solution and its scaled gradient w.r.t.~the norm on $L_2(Omega)times L_2(Omega)^d$ from the selected finite element trial space. On convex polygons, the `practical', implementable method is shown to be pollution-free essentially whenever the order $tilde{p}$ of the finite element test space grows proportionally with $max(log kappa,p^2)$, with $p$ being the order at trial side. Numerical results also on other domains show a much better accuracy than for the Galerkin method.
考虑亥姆霍兹方程的超弱一阶系统离散化。当采用最优测试范数时,“理想”方法产生对亥姆霍兹解及其缩放梯度对的最佳近似值 $L_2(Omega)times L_2(Omega)^d$ 从选定的有限元试验空间。在凸多边形上,“实用的”、可实现的方法被证明基本上是无公害的 $tilde{p}$ 有限元的试验空间与之成正比增长 $max(log kappa,p^2)$, with $p$ 作为审判方的命令。数值结果也表明,该方法在其他区域的精度比伽辽金方法高得多。
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引用次数: 1
Infinity norm bounds for the inverse for $$textrm{GSDD}_1$$ matrices using scaling matrices 使用缩放矩阵的$$textrm{GSDD}_1$$矩阵逆的无穷范数界
Pub Date : 2023-03-22 DOI: 10.1007/s40314-022-02165-x
Pingfan Dai, Jinping Li, Shaoyu Zhao
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引用次数: 0
Convergence of a meshless numerical method for a chemotaxis system with density-suppressed motility 具有密度抑制运动的趋化系统无网格数值方法的收敛性
Pub Date : 2023-03-22 DOI: 10.48550/arXiv.2303.12459
Federico Herrero-Herv'as, M. Negreanu, A. M. Vargas
This article studies a parabolic-elliptic system modelling the pattern formation in E. coli bacteria in response to a chemoattractant known as acylhomoserine lactone concentration (AHL). The system takes into account certain bacterial strains with motility regulation, and the parameters of the equations represent the bacterial logistic growth, AHL diffusion and the rates of production and degradation of AHL. We consider the numerical solution to the system using the Generalized Finite Difference (GFD) Method, a meshless method known to effectively compute numerical solutions to nonlinear problems. The paper is organized to first explain the derivation of the explicit formulae of the method, followed by the study of the convergence of the explicit scheme. Then, several examples over regular and irregular meshes are given.
本文研究了一个抛物线-椭圆系统,模拟大肠杆菌对一种称为酰基高丝氨酸内酯浓度(AHL)的化学引诱剂的反应。该系统考虑了某些具有运动调节的细菌菌株,方程参数代表了细菌的logistic生长、AHL的扩散以及AHL的产生和降解速率。我们使用广义有限差分(GFD)方法来考虑系统的数值解,这是一种已知的有效计算非线性问题数值解的无网格方法。本文首先解释了该方法显式公式的推导,然后研究了显式格式的收敛性。然后给出了规则网格和不规则网格的算例。
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引用次数: 0
An $$H^{1}-$$Galerkin mixed finite element method for rosenau equation 罗诺方程的$$H^{1}-$$ Galerkin混合有限元法
Pub Date : 2023-03-14 DOI: 10.1007/s40314-023-02255-4
L. Doss, L. Aishwarya
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引用次数: 0
Fast $$theta $$-Maruyama scheme for stochastic Volterra integral equations of convolution type: mean-square stability and strong convergence analysis 快速$$theta $$ -卷积型随机Volterra积分方程的maruyama格式:均方稳定性和强收敛分析
Pub Date : 2023-03-08 DOI: 10.1007/s40314-023-02248-3
Mengjie Wang, Xinjie Dai, Yanyan Yu, A. Xiao
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引用次数: 1
Semi-monolithic formulation based on a projection method for simulating fluid-structure interaction problems 基于投影法模拟流固耦合问题的半整体公式
Pub Date : 2023-03-01 DOI: 10.2139/ssrn.4093620
S. Ha, H. Choi
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引用次数: 1
Fast and stable schemes for non-linear osmosis filtering 快速稳定的非线性渗透过滤方案
Pub Date : 2023-03-01 DOI: 10.48550/arXiv.2203.15570
L. Calatroni, S. Morigi, S. Parisotto, G. Recupero
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引用次数: 0
Invariant subspaces and exact solutions: $$(1+1)$$ and $$(2+1)$$-dimensional generalized time-fractional thin-film equations 不变子空间和精确解:$$(1+1)$$和$$(2+1)$$维广义时间分数薄膜方程
Pub Date : 2023-02-24 DOI: 10.1007/s40314-023-02229-6
P. Prakash, Reethamma Thomas, T. Bakkyaraj
{"title":"Invariant subspaces and exact solutions: $$(1+1)$$ and $$(2+1)$$-dimensional generalized time-fractional thin-film equations","authors":"P. Prakash, Reethamma Thomas, T. Bakkyaraj","doi":"10.1007/s40314-023-02229-6","DOIUrl":"https://doi.org/10.1007/s40314-023-02229-6","url":null,"abstract":"","PeriodicalId":10572,"journal":{"name":"Comput. Math. Appl.","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2023-02-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"80416040","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Study on the integro-differential equations on $${C^1}({mathbb {R}}_{+})$$ 关于积分-微分方程的研究 $${C^1}({mathbb {R}}_{+})$$
Pub Date : 2023-02-23 DOI: 10.1007/s40314-023-02239-4
H. Tamimi, S. Saiedinezhad, M. Ghaemi
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引用次数: 0
Simulation of the Deformation for Cycling Chemo-Mechanically Coupled Battery Active Particles with Mechanical Constraints 具有机械约束的化学-机械耦合电池活性颗粒循环变形模拟
Pub Date : 2023-02-15 DOI: 10.48550/arXiv.2302.07786
R. Schoof, G. Castelli, W. Dörfler
Next-generation lithium-ion batteries with silicon anodes have positive characteristics due to higher energy densities compared to state-of-the-art graphite anodes. However, the large volume expansion of silicon anodes can cause high mechanical stresses, especially if the battery active particle cannot expand freely. In this article, a thermodynamically consistent continuum model for coupling chemical and mechanical effects of electrode particles is extended by a change in the boundary condition for the displacement via a variational inequality. This switch represents a limited enlargement of the particle swelling or shrinking due to lithium intercalation or deintercalation in the host material, respectively. For inequality constraints as boundary condition a smaller time step size is need as well as a locally finer mesh. The combination of a primal-dual active set algorithm, interpreted as semismooth Newton method, and a spatial and temporal adaptive algorithm allows the efficient numerical investigation based on a finite element method. Using the example of silicon, the chemical and mechanical behavior of one- and two-dimensional representative geometries for a charge-discharge cycle is investigated. Furthermore, the efficiency of the adaptive algorithm is demonstrated. It turns out that the size of the gap has a significant influence on the maximal stress value and the slope of the increase. Especially in two dimension, the obstacle can cause an additional region with a lithium-poor phase.
与最先进的石墨阳极相比,采用硅阳极的下一代锂离子电池具有更高的能量密度,因此具有积极的特性。然而,硅阳极的大体积膨胀会引起很高的机械应力,特别是当电池活性颗粒不能自由膨胀时。在本文中,通过变分不等式改变了位移的边界条件,扩展了电极颗粒的化学和力学耦合效应的热力学一致连续体模型。这个开关分别代表了由于锂在主体材料中的嵌入或脱嵌而导致的颗粒膨胀或收缩的有限扩大。对于不等式约束作为边界条件,需要更小的时间步长和更精细的局部网格。将原对偶活动集算法(即半光滑牛顿法)与时空自适应算法相结合,实现了基于有限元法的高效数值研究。以硅为例,研究了具有代表性的一维和二维几何结构在充放电循环中的化学和力学行为。进一步验证了自适应算法的有效性。结果表明,间隙大小对最大应力值和增大斜率有显著影响。特别是在二维中,障碍物会导致额外的锂贫相区域。
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引用次数: 1
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Comput. Math. Appl.
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