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For the simulations of unsteady flow, the global time step becomes really small with a large variation of local cell size. In this paper, an implicit high-order gas-kinetic scheme (HGKS) is developed to remove the restrictions on the time…

Numerical Analysis · Mathematics 2024-03-04 Yaqing Yang , Liang Pan , Kun Xu

We consider a linear kinetic transport equation under a diffusive scaling, that converges to a diffusion equation as the Knudsen number $\varepsilon\rightarrow0$. In [3, 21], to achieve the asymptotic preserving (AP) property and…

Numerical Analysis · Mathematics 2020-06-16 Zhichao Peng , Fengyan Li

Discontinuous Galerkin (DG) methods are widely adopted to discretize the radiation transport equation (RTE) with diffusive scalings. One of the most important advantages of the DG methods for RTE is their asymptotic preserving (AP)…

Numerical Analysis · Mathematics 2024-04-17 Cory D. Hauck , Qiwei Sheng , Yulong Xing

Chemotaxis plays a significant role in numerous physiological processes. The Keller-Segel equation serves as a mathematical model for simulating the phenomenon of cell population aggregation under chemotaxis, possessing physical properties…

Numerical Analysis · Mathematics 2025-02-24 Mingmei Chen , Kun Wang , Cong Xie

Over the last few years there have been dramatic advances in our understanding of mathematical and computational models of complex systems in the presence of uncertainty. This has led to a growth in the area of uncertainty quantification as…

Numerical Analysis · Mathematics 2013-06-05 Maziar Raissi , Padmanabhan Seshaiyer

In this work we first prove, by formal arguments, that the diffusion limit of nonlinear kinetic equations, where both the transport term and the turning operator are density-dependent, leads to volume-exclusion chemotactic equations. We…

Analysis of PDEs · Mathematics 2022-11-04 Gissell Estrada-Rodriguez , Diane Peurichard , Xinran Ruan

Near-optimal computational complexity of an adaptive stochastic Galerkin method with independently refined spatial meshes for elliptic partial differential equations is shown. The method takes advantage of multilevel structure in expansions…

Numerical Analysis · Mathematics 2025-03-25 Markus Bachmayr , Henrik Eisenmann , Igor Voulis

We consider a Lattice Boltzmann type discrete velocity model in the low Mach number scaling and develop a corresponding numerical scheme that remains uniformly valid across all regimes of the mean free path, from the kinetic to the…

Numerical Analysis · Mathematics 2025-12-24 Giacomo Dimarco , Axel Klar , Theresa Köfler , Lorenzo Pareschi

Active Flux (AF) is a recent numerical method for hyperbolic conservation laws, whose degrees of freedom are averages/moments and (shared) point values at cell interfaces. It has been noted previously in a heuristic fashion that it thus…

Numerical Analysis · Mathematics 2025-08-22 Wasilij Barsukow

In this paper we present a new high order semi-implicit DG scheme on two-dimensional staggered triangular meshes applied to different nonlinear systems of hyperbolic conservation laws such as advection-diffusion models, incompressible…

Numerical Analysis · Mathematics 2024-02-13 M. Tavelli , W. Boscheri

The incompressible Euler equations are an important model system in computational fluid dynamics. Fast high-order methods for the solution of this time-dependent system of partial differential equations are of particular interest: due to…

Numerical Analysis · Mathematics 2024-10-15 Eike Hermann Müller

As a class of nonlinear partial differential equations, the Keller-Segel system is widely used to model chemotaxis in biology. In this paper, we present the construction and analysis of a decoupled linear, mass-conservative, block-centered…

Numerical Analysis · Mathematics 2025-01-24 Jie Xu , Hongfei Fu

We discretize the Vlasov-Poisson system using conservative semi-Lagrangian (CSL) discontinuous Galerkin (DG) schemes that are asymptotic preserving (AP) in the quasi-neutral limit. The proposed method (CSLDG) relies on two key ingredients:…

Numerical Analysis · Mathematics 2025-10-20 Xiaofeng Cai , Linghui Kong , Dmitri Kuzmin , Li Shan

In this paper, we focus on the Keller-Segel chemotaxis system in a random heterogeneous domain. We assume that the corresponding diffusion and chemotaxis coefficients are given by stationary ergodic random fields and apply stochastic…

Analysis of PDEs · Mathematics 2016-09-16 Anastasios Matzavinos , Mariya Ptashnyk

Uncertainty Quantification for nonlinear hyperbolic problems becomes a challenging task in the vicinity of shocks. Standard intrusive methods lead to oscillatory solutions and can result in non-hyperbolic moment systems. The intrusive…

Numerical Analysis · Mathematics 2018-10-03 Jonas Kusch , Ryan G. McClarren , Martin Frank

In this work we introduce a new optimal control algorithm for the Keller-Segel chemo-attraction system, where both boundary and distributed controls are considered and both are associated with introducing/removing the amount of chemical…

Optimization and Control · Mathematics 2026-03-20 F. Guillen-Gonzalez , F. Palmero-Ramos , M. A. Rodriguez-Bellido , G. Tierra

We investigate linear dynamical systems of second order. Uncertainty quantification is applied, where physical parameters are substituted by random variables. A stochastic Galerkin method yields a linear dynamical system of second order…

Numerical Analysis · Mathematics 2023-06-21 Roland Pulch

In this paper the analysis of an asymptotic preserving (AP) IMEX-RK finite volume scheme for the wave equation system in the zero Mach number limit is presented. The accuracy of a numerical scheme at low Mach numbers is its ability to…

Numerical Analysis · Mathematics 2019-10-01 Arun K. R. , Arnab J. Das Gupta , Saurav Samantaray

The simulation of chemical kinetics involving multiple scales constitutes a modeling challenge (from ordinary differential equations to Markov chain) and a computational challenge (multiple scales, large dynamical systems, time step…

Numerical Analysis · Mathematics 2021-06-18 Assyr Abdulle , Lia Gander , Giacomo Rosilho de Souza

Chemotaxis models describe the movement of organisms in response to chemical gradients. In this paper, we present a stochastic interacting particle-field algorithm with a random batch approximation (SIPF-$r$) for the three-dimensional (3D)…

Numerical Analysis · Mathematics 2026-01-26 Boyi Hu , Zhongjian Wang , Jack Xin , Zhiwen Zhang
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