FG3: Numerische Mathematik und Wissenschaftliches
RG3: Numerical Mathematics
and Scientific Computing/
LG5: Numerik für innovative
LG5: Numerics for
innovative semiconductor devices
Seminar Numerische Mathematik / Numerical mathematics seminars
aktuelles Programm / current program
Hybrid-/Online-Vorträge finden über ''Zoom'' statt. Der Zoom-Link wird jeweils ca. 15 Minuten vor Beginn des Gesprächs angezeigt. / The zoom link will be send to the staff of the institute about 15 minutes before the start of the talk. People who are not members of the research group 3 and who are interested in participating at this talk should contact firstname.lastname@example.org for obtaining the zoom login details.
Montag, 20. 06. 2022, 15:00 Uhr (WIAS-ESH)
Prof. Maxim A. Olshanskii (University of Houston, USA)
Numerical analysis of surface fluids
In this talk we focus on numerical analysis for systems of PDEs governing the motion of material viscous surfaces, the topic motivated by continuum-based modeling of lateral organization in plasma membranes. We shall consider several systems of fluid and phase-field equations defined on evolving surfaces and discuss some recent results about well-posedness of such problems. We further introduce a computational approach and numerical analysis for the resulting systems of PDEs. The methods are combined to deliver a computationally tractable and thermodynamically consistent model describing the dynamics of a two-phase viscous layer. The talk closes with an illustration of the model capacity to predict lateral ordering in multicomponent vesicles of different lipid compositions.
Donnerstag, 02. 06. 2022, 14:00 Uhr (WIAS-ESH)
Julien Moatti (Université de Lille, Frankreich)
A structure preserving hybrid finite volume scheme for semi-conductor models on general meshes
In 1996, Gajewski and Gärtner introduced a model describing semi-conductor devices in presence of an exterior magnetic field and proposed a scheme to discretise it. From a numerical point of view, the main difficulty in dealing with this model is the impact of the magnetic field over the system, which leads to anisotropic diffusion equations. In particular their scheme does not preserve the positivity of the solutions if the magnetic field is too intense.
In this talk, I will introduce a new structure preserving scheme for discretising similar systems of equations. The scheme under study is based on the Hybrid Finite Volume method, which is devised to handle anisotropic diffusion tensors alongside with very general polygonal/polyhedral meshes. It is designed to handle general statistics (including Boltzmann and Blakemore) as well as strong magnetic fields, while ensuring that the computed densities are positive.
The analysis of the scheme relies on the preservation of an entropy structure at the discrete level, which mimics the continuous behaviour of the system. I will explain how we can use this structure to show that there exist positive solutions to the scheme. As a by product, we also establish a "good discrete long-time behaviour" property: the discrete solutions converge towards a discrete thermal equilibrium as time tends to infinity.
Alongside with the theoretical results, I will present numerical results obtained with this scheme in various situations. I will especially focus on the preservation of bounds for the carrier densities and on the long-time behaviour of the solutions.
This is a joint work with Claire Chainais-Hillairet, Maxime Herda and Simon Lemaire.
Dienstag, 31. 05. 2022, 13:30 Uhr (WIAS-ESH)
Dr. Gabriel R. Barrenechea (University of Strathclyde, GB)
Divergence-free finite element methods for an inviscid fluid model
In this talk I will review some recent results on the stabilisation of linearised incompressible inviscid flows (or, with a very small viscosity).
The partial differential equation is a linearised incompressible equation similar to Euler's equation, or Oseen's equation in the vanishing viscosity limit. In the first part of the talk I will present results on the well-posedeness of the partial differential equation itself. From a numerical methods' perspective, the common point of the two parts is the aim of proving the following type of estimate:
_h^ _L^2^ leq C h^k+frac12 u _H^k+1^
where u is the exact velocity and u_h^ is its finite element approximation. In the estimate above, the constant C is independent of the viscosity (if the problem has a viscosity), and, more importantly, independent of the pressure. This estimate mimicks what has been achieved for stabilised methods for the convection-diffusion equation in the past. Nevertheless, up to the best of our knowledge, this is the first time this type of estimate is obtained in a pressure-robust way.
I will first present results of discretisations using H(div)-conforming spaces, such as Raviart-Thomas, or Brezzi-Douglas-Marini where an estimate of the type eqrefmain-estimate is proven (besides an optimal estimate for the pressure). In the second part of the talk I will move on to H^1-conforming divergence-free elements, with the Scott-Vogelius element as the prime example. In this case, due to the H^1-conformity, extra control on the convective term needs to be added. After a (very brief) review of the idea of vorticity stabilisation, I will present very recent results on CIP stabilisation where a discussion on the type, and number, of jump terms will be presented. The method is independent of the pressure gradients, which makes it pressure-robust and leads to pressure-independent error estimates such as eqrefmain-estimate.
Finally, some numerical results will be presented and the present approach will be compared to the classical CIP method.
This work is a collaboration with E. Burman (UCL, UK), and E. Caceres and J. Guzmán (Brown, USA).
Donnerstag, 31. 03. 2022, 14:00 Uhr (WIAS-ESH)
Dr. Stefano Piani (International School for advance studies, Italien)
HDG methods for the Van Roosbroeck model
In the early fifties of the twentieth century, Van Roosbroeck formulated the so-called fundamental semiconductor device equations: a system of three nonlinear coupled partial differential equations which describes potential distribution, carrier concentrations, and current flow in arbitrary semiconductor devices. In this model, charge carriers move because of two physical effects: diffusion and convection, with the latter often dominant. Performing a numerical simulation of the Van Roosbroeck equations represent a challenging problem, mainly because of their stiffness. A classical solution to this problem has been found in 1969 by Scharfetter and Gummel, who developed a nonstandard discretization method: a finite-volume scheme with a tailored numerical flux.
At the beginning of this century, instead, it has become more and more common to address convection-dominated problems using discontinuous Galerkin methods (DG methods). One of the main advantages of these methods is their ability to handle adaptive algorithms, working with meshes with hanging nodes and approximation of varying polynomial degrees. Unfortunately, when compared with the standard continuous finite elements, DG methods were often criticized for using too many globally coupled degrees of freedom.
During my talk, I will introduce a particular class of DG methods, the Hybridizable Discontinuous Galerkin Methods which exploit the classic techniques of static condensation to reduce the total number of globally coupled degrees of freedom and I will discuss the possibility of applying these methods to the Van Roosbroeck system, exploiting their similarities with the Scharfetter-Gummel scheme.
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Donnerstag, 24. 03. 2022, 14:00 Uhr (Hybrid Event/WIAS-ESH)
Dr. Nicola Courtier (University of Oxford, UK)
Part I: Accurate and adaptable charge transport modelling of perovskite solar cells using IonMonger
Part II: Parameter/state estimation using the measure-moment approach to polynomial optimisation
This talk will cover the two main foci of my work to-date on the simulation of perovskite solar cell and lithium-ion battery models. Firstly, the development of a fast and accurate finite element scheme for a one-dimensional drift-diffusion model of a perovskite solar cell. This scheme underpins the open-source Matlab code IonMonger released in 2019 . The latest version simulates a 100-point impedance spectroscopy measurement in less than a minute on a desktop computer. The ability of the scheme to cope with nonlinear terms, while maintaining second-order local accuracy, enables it to be applied to a variety of similar models e.g. .
Secondly, we address the problem of global parameter estimation of the four parameters of a reduced-order model for the impedance spectra of a perovskite solar cell. The reduced model is derived via asymptotic analysis of the drift-diffusion model . Parameter estimation is performed using a novel approach to polynomial optimisation based on advancements in the field of measure-moment theory, via the numerical solution of a sequence of semi-definite programs . Though limited by the curse of dimensionality, the measure-moment approach may also be used for state estimation and optimal control of reduced-order models. We benchmark the method via application to battery models containing 2 or 4 states.
 N.E. Courtier, G. Richardson, and J.M. Foster. A fast and robust numerical scheme for solving models of charge carrier transport and ion vacancy motion in perovskite solar cells. Applied Mathematical Modelling, 63, 329348 (2018)
 I. Korotkin, S. Sahu, S. E. J. O'Kane, G. Richardson, and J. M. Foster. DandeLiion v1: An Extremely Fast Solver for the Newman Model of Lithium-Ion Battery (Dis)charge. Journal of The Electrochemical Society, 168, 060544 (2021)
 L. J. Bennett, A. J. Riquelme, N. E. Courtier, J. A. Anta, and G. Richardson. A new ideality factor for perovskite solar cells and an analytical theory for their impedance spectroscopy response. arXiv:2105.11226 (2021)
 D. Henrion, J.-B. Lasserre, and J. Löfberg. GloptiPoly 3: moments, optimization and semidefinite programming. Optimization Methods & Software, 24:4-5, 761-779 (2009)
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Donnerstag, 10. 03. 2022, 14:00 Uhr (Hybrid Event/WIAS-ESH)
Xu Li (Shandong University, China)
Two divergence-free reconstructions for Navier--Stokes simulations regarding EMA and robust estimates of kinetic energy error
Navier--Stokes simulations with divergence-free elements have many fascinating properties such as EMA-conservation (EMA: kinetic energy, linear momentum and angular momentum), pressure-robustness and Re-semi-robustness. Due to the complexity of divergence-free elements, developing novel discretizations for the commonly used elements which possess similar properties is a very popular way in Navier-Stokes community. In this talk, we discuss two divergence-free reconstruction methods for Navier--Stokes simulations. The first method is obtained by replacing the advective velocity of the convective trilinear form with its a divergence-free approximation. The resulting method preserves kinetic energy and linear momentum under some appropriate senses. Regarding its error estimates, we prove that the Gronwall constant in the kinetic energy error bound does not depend on the inverse powers of viscosity explicitly, which is similar to the EMAC method. The second method is based on the pressure-robust reconstruction formulation in [A. Linke & C. Merdon, CMAME, 2016]. We propose a novel trilinear form which preserves (redefined) energy, momentum and angular momentum, while maintaining pressure-robustness. It can also be proven that the constants in the kinetic energy error bound do not depend on the inverse powers of viscosity explicitly, which is similar to the methods with divergence-free elements. In both methods we discuss the reconstruction operators in detail. Finally, we also show some numerical experiments with Taylor--Hood, MINI and Bernardi--Raugel elements, doing some comparisons with the EMAC method and some low order divergence-free element methods.
(This is a joint work with Hongxing Rui, Shandong University)
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