arXiv subjects

M. Fricke

Publications and source records attributed to M. Fricke.

5 recordsLinked to original sources

arXiv2022

Computing hydrodynamic eigenmodes of channel flow with slip -- A highly accurate algorithm

The transient start-up flow solution with slip is a useful tool to verify Computational Fluid Dynamics (CFD) simulations. However, a highly accurate, open-source black box solution does not seem to be available. Our method provides a fast, automated, and rigorously verified open-source implementation that can compute the hydrodynamic eigenmodes of a two-dimensional channel flow beyond the standard floating-point precision. This allows for a very accurate computation of the corresponding Fourier series solution. We prove that all roots are found in all special cases for the general flow problem with different slip lengths on the channel walls. The numerical results confirm analytically derived asymptotic power laws for the leading hydrodynamic eigenmode and the characteristic timescale in the limiting cases of small and large slip. The code repository including test cases is publicly available here https://git.rwth-aachen.de/fricke/start-up-flow

physics.flu-dyn↗

arXiv2019

Capillary Rise -- A Computational Benchmark for Wetting Processes

Four different numerical approaches are compared for the rise of liquid between two parallel plates. These are an Arbitrary Lagrangian-Eulerian method (OpenFOAM solver interTrackFoam), a geometric volume of fluid code (FS3D), an algebraic volume of fluid method (OpenFOAM solver interFoam), and a level set approach (BoSSS). The first three approaches discretize the bulk equation using a finite volume method while the last one employs an extended discontinuous Galerkin discretization. The results are compared to ODE models which are the classical rise model and an extended model that incorporates a Navier slip boundary condition on the capillary walls and levels at a corrected stationary rise height. All physical parameters are based on common requirements for the initial conditions, short simulation time, and a non-dimensional parameter study. The comparison shows excellent agreement between the different implementations with minor quantitative deviations for the adapted interFoam implementation. While the qualitative agreement between the full solutions of the continuum mechanical approach and the reference model is good, the quantitative comparison is only reasonable, especially for cases with increasing oscillations. Furthermore, reducing the slip length changes the solution qualitatively as oscillations are completely damped in contrast to the solution of the ODE models. To provide reference data for a full continuum simulation of the capillary rise problem, all results are made available online.

math.NA↗

arXiv1996

Far-infrared and capacitance spectroscopy of self-assembled InAs quantum dots

We review a number of recent experiments which are probing ground state and excitations of few-electron systems in self-assembled InAs quantum dots. Far-infrared spectroscopy, together with local as well as large-scale capacitive probing allows for a detailed investigation of the different contributions to the many-particle spectrum in the dots. The influence of electron--electron interactions on the ground state and the excitations is discussed.

cond-mat↗

arXiv1996

Single-electron charging of self-assembled InAs quantum dots

The many-particle ground state and excitations of self-assembled InAs quantum dots are investigated using far-infrared (FIR) and capacitance spectroscopy. The contributions of quantization and charging energies to the $n$--electron energy spectrum are determined. For $n = 1$, 2, we find good agreement with a parabolic model; for higher filling, the Coulomb interaction reveals itself not only in the capacitance, but also in the FIR excitations

cond-mat↗

arXiv1996

Shell structure and electron-electron interaction in self-assembled InAs quantum dots

Using far-infrared spectroscopy, we investigate the excitations of self-organized InAs quantum dots as a function of the electron number per dot, 1<n<6, which is monitored in situ by capacitance spectroscopy. Whereas the well-known two-mode spectrum is observed when the lowest s - states are filled, we find a rich excitation spectrum for n=3, which reflects the importance of electron-electron interaction in the present, strongly non-parabolic confining potential. From capacitance spectroscopy we find that the electronic shell structure in our dots gives rise to a distinct pattern in the charging energies which strongly deviates from the monotonic behavior of the Coulomb blockade found in mesoscopic or metallic structures.

cond-mat↗