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We introduce an application of the Quasi-Gasdynamic method for a solution of ideal magnetohydrodynamic equations in the modeling of compressible conductive gas flows. A time-averaging procedure is applied for all physical parameters in…

Mathematical Physics · Physics 2013-05-24 M. V. Popov , T. G. Elizarova , S. D. Ustyugov

A 2.5-dimensional magnetohydrodynamics simulation analysis of the energy release for three different reconnection regimes is presented. The system under investigation consists in a current-sheet located in a medium with a strong density…

Solar and Stellar Astrophysics · Physics 2011-02-24 Lapo Bettarini , Giovanni Lapenta

In this paper, we propose a numerical method for computing solutions to Biot's fully dynamic model of incompressible saturated porous media [Biot;1956]. Our spatial discretization scheme is based on the three-field formulation (u-w-p) and…

Numerical Analysis · Mathematics 2015-06-24 Zahrasadat Lotfian , Mettupalayam Sivaselvan

The dynamics of a membrane is a coupled system comprising a moving elastic surface and an incompressible membrane fluid. We will consider a reduced elastic surface model, which involves the evolution equations of the moving surface, the…

Analysis of PDEs · Mathematics 2015-05-27 Wei Wang , Pingwen Zhang , Zhifei Zhang

The present article presents a summarizing view at differential-algebraic equations (DAEs) and analyzes how new application fields and corresponding mathematical models lead to innovations both in theory and in numerical analysis for this…

Numerical Analysis · Mathematics 2018-11-20 Jan Kleinert , Bernd Simeon

We propose to combine the ideas of mass redistribution and component mode synthesis. More specifically, we employ the MacNeal method, which readily leads to a singular mass matrix, and an accordingly modified version of the Craig-Bampton…

Computational Engineering, Finance, and Science · Computer Science 2021-11-16 Carlo Monjaraz-Tec , Johann Gross , Malte Krack

Dendrites are one of the most widely observed patterns in nature and occur across a wide spectrum of physical phenomena. In solidification and growth patterns in metals and crystals, the multi-level branching structures of dendrites pose a…

Numerical Analysis · Mathematics 2022-11-17 Kunal Bhagat , Shiva Rudraraju

Multiscale and inhomogeneous molecular systems are challenging topics in the field of molecular simulation. In particular, modeling biological systems in the context of multiscale simulations and exploring material properties are driving a…

Computational Physics · Physics 2017-12-06 Horacio V. Guzman , Christoph Junghans , Kurt Kremer , Torsten Stuehn

We extend a phase-field/gradient damage formulation for cohesive fracture to the dynamic case. The model is characterized by a regularized fracture energy that is linear in the damage field, as well as non-polynomial degradation functions.…

Applied Physics · Physics 2019-03-27 Rudy J. M. Geelen , Yingjie Liu , Tianchen Hu , Michael R. Tupek , John E. Dolbow

We study a finite element approximation of a coupled fluid-structure interaction consisting of a three-dimensional incompressible viscous fluid governed by the unsteady Stokes equations and a two-dimensional elastic plate. To avoid the use…

Numerical Analysis · Mathematics 2026-02-10 Lander Besabe , Hyesuk Lee

Droplet coalescence is essential in a host of biological and industrial processes, involving complex systems as diverse as cellular aggregates, colloidal suspensions, and polymeric liquids. Classical solutions for the time evolution of…

Soft Condensed Matter · Physics 2024-07-04 Haicen Yue , Justin C. Burton , Daniel M. Sussman

This paper presents the construction of novel stabilized finite element methods in the convective-diffusive context that exhibit correct-energy behavior. Classical stabilized formulations can create unwanted artificial energy. Our…

Numerical Analysis · Mathematics 2018-02-06 M. ten Eikelder , I. Akkerman

The geodynamo features a broad separation between the large scale at which Earth's magnetic field is sustained against ohmic dissipation and the small scales of the turbulent and electrically conducting underlying fluid flow in the outer…

Geophysics · Physics 2019-06-26 J. Aubert

A novel notion for constructing a well-balanced scheme - a gradient-robust scheme - is introduced and a showcase application for a steady compressible, isothermal Stokes equations is presented. Gradient-robustness means that arbitrary…

Numerical Analysis · Mathematics 2020-06-24 Mine Akbas , Thierry Gallouet , Almut Gassmann , Alexander Linke , Christian Merdon

A discretization method with non-matching grids is proposed for the coupled Stokes-Darcy problem that uses a mortar variable at the interface to couple the marker and cell (MAC) method in the Stokes domain with the Raviart-Thomas mixed…

Numerical Analysis · Mathematics 2024-02-19 Wietse M. Boon , Dennis Gläser , Rainer Helmig , Kilian Weishaupt , Ivan Yotov

To treat the problem of growing protoplanetary disc solids across the meter barrier, we consider a very simplified two-component coagulation-fragmentation model that consists of macroscopic boulders and smaller dust grains, the latter being…

Dispersion of low-density rigid particles with complex geometries is ubiquitous in both natural and industrial environments. We show that while explicit methods for coupling the incompressible Navier-Stokes equations and Newton's equations…

Computational Physics · Physics 2015-11-06 Uǧis Lācis , Kunihiko Taira , Shervin Bagheri

We propose a new mixed finite element method for the three-dimensional steady magnetohydrodynamic (MHD) kinematics equations for which the velocity of the fluid is given. Although prescribing the velocity field leads to a simpler model than…

Numerical Analysis · Mathematics 2017-12-29 Lingxiao Li

The equations of Lagrangian gas dynamics fall into the larger class of overdetermined hyperbolic and thermodynamically compatible (HTC) systems of partial differential equations. They satisfy an entropy inequality (second principle of…

Numerical Analysis · Mathematics 2023-06-21 Walter Boscheri , Michael Dumbser , Pierre-Henri Maire

Energy functions for pure and heterogenous systems are one of the backbones for molecular simulation of condensed phase systems. With the advent of machine learned potential energy surfaces (ML-PESs) a new era has started. Statistical…