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We establish the a-priori convergence rate for finite element approximations of a class of nonlocal nonlinear fracture models. We consider state based peridynamic models where the force at a material point is due to both the strain between…

Numerical Analysis · Mathematics 2019-03-05 Prashant K. Jha , Robert Lipton

Traditional force fields commonly use a combination of bonded torsional terms and empirically scaled non-bonded interactions to capture 1-4 energies and forces of atoms separated by three bonds in a molecule. While this approach can yield…

Many practical approximations in physics and engineering invoke a relatively long physical domain with a relatively thin cross-section. In this scenario we typically expect the system to have structures that vary slowly in the long…

Dynamical Systems · Mathematics 2013-12-10 A. J. Roberts

Currently existing energy-stable parametric finite element methods for surface diffusion flow and other flows are usually limited to first-order accuracy in time. Designing a high-order algorithm for geometric flows that can also be…

Numerical Analysis · Mathematics 2024-07-15 Meng Li , Yihang Guo , Jingjiang Bi

We revisit the classic stability problem of the buckling of an inextensible, axially compressed beam on a nonlinear elastic foundation with a semi-analytical approach to understand how spatially localized deformation solutions emerge in…

Pattern Formation and Solitons · Physics 2020-09-03 Shrinidhi S. Pandurangi , Ryan S. Elliott , Timothy J. Healey , Nicolas Triantafyllidis

We study the steady states of a system of cross-diffusion equations arising from the modeling of chemotaxis with local sensing, where the motility is a decreasing function of the concentration of the chemical. In order to capture the many…

Analysis of PDEs · Mathematics 2023-11-27 Maxime Breden , Maxime Payan

We develop a tracking model predictive control (MPC) scheme for nonlinear systems using the linearized dynamics at the current state as a prediction model. Under reasonable assumptions on the linearized dynamics, we prove that the proposed…

Optimization and Control · Mathematics 2022-09-20 Julian Berberich , Johannes Köhler , Matthias A. Müller , Frank Allgöwer

We formulate the blended force-based quasicontinuum (BQCF) method for multilattices and develop rigorous error estimates in terms of the approximation parameters: atomistic region, blending region and continuum finite element mesh.…

Numerical Analysis · Mathematics 2017-11-30 Derek Olson , Xingjie Li , Christoph Ortner , Brian Van Koten

Phase reduction is a general tool widely used to describe forced and interacting self-sustained oscillators. Here we explore the phase coupling functions beyond the usual first-order approximation in the strength of the force. Taking the…

Computational Physics · Physics 2019-06-03 M. Rosenblum , A. Pikovsky

In this paper we consider a stochastic heavy-ball method for solving linear ill-posed inverse problems. With suitable choices of the step-sizes and the momentum coefficients, we establish the regularization property of the method under {\it…

Numerical Analysis · Mathematics 2024-06-25 Qinian Jin , Yanjun Liu

We review a recently devised Monte Carlo simulation method for the direct study of quasi-stationary properties of stochastic processes with an absorbing state. The method is used to determine the static correlation function and the…

Statistical Mechanics · Physics 2009-11-10 Ronald Dickman , Marcelo Martins de Oliveira

The randomized Kaczmarz method and its accelerated variants are a powerful class of iterative methods for solving large-scale linear systems, offering guaranteed convergence with low per-iteration cost. However, their numerical stability…

Numerical Analysis · Mathematics 2026-05-19 Michał Dereziński , Ethan N. Epperly , Deanna Needell , Alexander Xue

Aiming to approach the thermodynamical properties of hard-core systems by standard molecular dynamics simulation, we propose setting a repulsive constant-force for overlapping particles. That is, the discontinuity of the pair potential is…

Soft Condensed Matter · Physics 2014-12-30 Pedro Orea , Gerardo Odriozola

Employing the ideas of non-linear preconditioning and testing of the classical proximal point method, we formalise common arguments in convergence rate and convergence proofs of optimisation methods to the verification of a simple…

Optimization and Control · Mathematics 2020-10-06 Tuomo Valkonen

We propose and analyze a finite element method for a semi-stationary Stokes system modeling compressible fluid flow subject to a Navier-slip boundary condition. The velocity (momentum) equation is approximated by a mixed finite element…

Numerical Analysis · Mathematics 2009-04-07 Kenneth H. Karlsen , Trygve K. Karper

We develop a robust and efficient iterative method for hyper-elastodynamics based on a novel continuum formulation recently developed. The numerical scheme is constructed based on the variational multiscale formulation and the…

Numerical Analysis · Mathematics 2019-02-20 Ju Liu , Alison L. Marsden

Iteration method is commonly used in solving linear systems of equations. We present quantum algorithms for the relaxed row and column iteration methods by constructing unitary matrices in the iterative processes, which generalize row and…

Quantum Physics · Physics 2022-06-29 Xiao-Qi Liu , Jing Wang , Ming Li , Shu-Qian Shen , Weiguo Li , Shao-Ming Fei

Coupled, nonlinear oscillators are often studied in applied biology, physics, fluids, and many other disciplines. In this paper, we study a parametrically driven, coupled oscillator system where the individual oscillators are subjected to…

Dynamical Systems · Mathematics 2024-06-19 Andrew McMillan , Yin Lu Young , Mary Robinson

We study the finite convergence of iterative methods for solving convex feasibility problems. Our key assumptions are that the interior of the solution set is nonempty and that certain overrelaxation parameters converge to zero, but with a…

Optimization and Control · Mathematics 2021-07-13 Victor I. Kolobov , Simeon Reich , Rafał Zalas

Machine-learning force fields enable an accurate and universal description of the potential energy surface of molecules and materials on the basis of a training set of ab initio data. However, large-scale applications of these methods rest…

Computational Physics · Physics 2023-07-25 Valerio Briganti , Alessandro Lunghi
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