Thomas Richter
Orcid: 0000-0003-0206-3606Affiliations:
- Otto-von-Guericke Univeristät, Magdeburg, Germany
- University of Erlangen-Nuremberg, Department of Mathematics, Erlangen, Germany (former)
- Heidelberg University, Germany (former)
According to our database1,
Thomas Richter
authored at least 46 papers
between 2007 and 2024.
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Bibliography
2024
2023
Error Analysis for a Parabolic PDE Model Problem on a Coupled Moving Domain in a Fully Eulerian Framework.
SIAM J. Numer. Anal., February, 2023
A priori and a posteriori error estimates for the Deep Ritz method applied to the Laplace and Stokes problem.
J. Comput. Appl. Math., 2023
A priori error analysis of multirate time-stepping schemes for two-phase flow problems.
CoRR, 2023
DNN-MG: A Hybrid Neural Network/Finite Element Method with Applications to 3D Simulations of the Navier-Stokes Equations.
CoRR, 2023
A monolithic space-time temporal multirate finite element framework for interface and volume coupled problems.
CoRR, 2023
Quasi-Random Discrete Ordinates Method to Radiative Transfer Equation with Linear Anisotropic Scattering.
CoRR, 2023
2022
J. Comput. Phys., 2022
2021
LocModFE: Locally modified finite elements for approximating interface problems in deal.II.
Softw. Impacts, 2021
Error Estimate for the Heat Equation on a Coupled Moving Domain in a Fully Eulerian Framework.
CoRR, 2021
CoRR, 2021
On temporal homogenization in the numerical simulation of atherosclerotic plaque growth.
CoRR, 2021
Simulating linear kinematic features in viscous-plastic sea ice models on quadrilateral and triangular grids.
CoRR, 2021
Using a deep neural network to predict the motion of under-resolved triangular rigid bodies in an incompressible flow.
CoRR, 2021
Error Estimation and Adaptivity for Differential Equations with Multiple Scales in Time.
Comput. Methods Appl. Math., 2021
2020
Second Order Pressure Estimates for the Crank-Nicolson Discretization of the Incompressible Navier-Stokes Equations.
SIAM J. Numer. Anal., 2020
Multiscale Model. Simul., 2020
J. Sci. Comput., 2020
J. Sci. Comput., 2020
Falling balls in a viscous fluid with contact: Comparing numerical simulations with experimental data.
CoRR, 2020
A Low-rank Method for Parameter-dependent Fluid-structure Interaction Discretizations With Hyperelasticity.
CoRR, 2020
CoRR, 2020
Adaptive time-step control for a monolithic multirate scheme coupling the heat and wave equation.
CoRR, 2020
CoRR, 2020
An unfitted Eulerian finite element method for the time-dependent Stokes problem on moving domains.
CoRR, 2020
2019
Proceedings of the Numerical Mathematics and Advanced Applications ENUMATH 2019 - European Conference, Egmond aan Zee, The Netherlands, September 30, 2019
A Low-Rank Approach for Nonlinear Parameter-Dependent Fluid-Structure Interaction Problems.
Proceedings of the Numerical Mathematics and Advanced Applications ENUMATH 2019 - European Conference, Egmond aan Zee, The Netherlands, September 30, 2019
2018
PLoS Comput. Biol., 2018
2017
J. Comput. Phys., 2017
2016
Long-term simulation of large deformation, mechano-chemical fluid-structure interactions in ALE and fully Eulerian coordinates.
J. Comput. Phys., 2016
2015
J. Comput. Appl. Math., 2015
2014
SIAM J. Numer. Anal., 2014
Comput. Methods Appl. Math., 2014
2013
Optimal Control and Parameter Estimation for Stationary Fluid-Structure Interaction Problems.
SIAM J. Sci. Comput., 2013
SIAM J. Appl. Math., 2013
Efficient numerical realization of discontinuous Galerkin methods for temporal discretization of parabolic problems.
Numerische Mathematik, 2013
J. Comput. Phys., 2013
Proceedings of the Numerical Mathematics and Advanced Applications - ENUMATH 2013, 2013
Eulerian Techniques for Fluid-Structure Interactions: Part I - Modeling and Simulation.
Proceedings of the Numerical Mathematics and Advanced Applications - ENUMATH 2013, 2013
2011
Parallel multigrid method for finite element simulations of complex flow problems on locally refined meshes.
Numer. Linear Algebra Appl., 2011
2007
An adaptive homotopy multi-grid method for molecule orientations of high dimensional liquid crystals.
J. Comput. Phys., 2007