AMaSiS 2021 - Program

Monday, September 6, 14:00 - 19:40, Online
14:00 - 14:40Get together
14:40 - 15:00Welcome Session
15:00 - 16:20  —  Chair: Manuel Landstorfer
15:00 - 15:40Grégoire Allaire (Palaiseau)Homogenization of electrokinetic equations (abstract)
15:40 - 16:00Igor Traskunov (Ulm)Reconsidering porous electrode theory for Lithium-Ion batteries: Rigorous upscaling of localized fluctuations as a consequence of locally anisotropic microstructures (abstract)
16:00 - 16:20Orkun Furat (Ulm)Artificial generation of representative single Li-ion electrode particle architectures from microscopy data (abstract)
16:20 - 17:00Break
17:00 - 18:20  —  Chair: Clément Cancès
17:00 - 17:40Matthias Liero (Berlin)Heat and carrier flow in organic semiconductor devices -- modeling, analysis, and simulation (abstract)
17:40 - 18:00Matthew Grayson (Evanston)Universal relaxation equation for disordered systems (abstract)
18:00 - 18:20Matthew Wolf (Bath)Quantifying polaronic effects on the scattering and mobility of charge carriers in lead-halide perovskites (abstract)
18:20 - 19:00Break
19:00 - 19:40  —  Chair: Anton Van der Ven
19:00 - 19:40Joachim Maier (Stuttgart)Ion conductors, electron conductors and mixed conductors in electrochemistry (abstract)
 
Tuesday, September 7, 14:00 - 19:00, Online
15:00 - 16:20  —  Chair: Matthias Liero
15:00 - 15:40Claire Chainais-Hillairet (Lille)Linear/nonlinear approaches for the approximation of convection-diffusion equations (abstract)
15:40 - 16:00Clement Jourdana (Grenoble)An interface formulation for the Poisson equation in the presence of a semiconducting single-layer material (abstract)
16:00 - 16:20Petr Vágner (Berlin)Generalized Nernst--Planck--Poisson model of solid oxide YSZ I LSM I O_2 electrode interface (abstract)
16:20 - 17:00Break
17:00 - 18:20  —  Chair: Michael Eikerling
17:00 - 17:40Arnulf Latz (Ulm)Modeling of batteries from nanometer to cell scale: Beyond concentrated solution and porous electrode theory (abstract)
17:40 - 18:20Mira Todorova (Düsseldorf)Processes at solid/liquid interfaces -- insights from ab initio molecular dynamics simulations with potential control (abstract)
18:20 - 19:00Break
 
Tuesday - poster pitching (on zoom), September 7, 19:00 - 19:20, Online
19:00 - 19:20  —  Chair: Stefan Schulz
19:00 - 19:01Dilara Abdel (Berlin)Modeling and simulation of charge transport in perovskite solar cells (abstract)
19:01 - 19:02Apratim Bhattacharya (Erlangen)Homogenization of a nonlinear drift-diffusion system for multiple charged species in a porous medium (abstract)
19:02 - 19:03Mario Bukal (Zagreb)Quantum transport models based on Tsallis statistics (abstract)
19:03 - 19:04Vito Dario Camiola (Catania)A hydrodynamical model for charge transport in graphene nanoribbons (abstract)
19:04 - 19:05Benoît Gaudeul (Villeneuve d'Ascq Cedex)Two entropic finite volume schemes for a Nernst--Planck--Poisson system with ion volume constraints (abstract)
19:05 - 19:06Yiannis Hadjimichael (Berlin)Toward charge transport in bent nanowires (abstract)
19:06 - 19:07Alain Kangabire (Evanston)Stochastic simulation of continuous time random walks: asymptotic rate coefficients in diffusion-limited relaxations (abstract)
19:07 - 19:08Boni Anisuzzaman (Berlin)Impact of capture time on series resistance of high power diode lasers (abstract)
19:08 - 19:09Victor A. Kovtunenko (Graz)Study of voltage cycling conditions on Pt oxidation and dissolution in polymer electrolyte fuel cells (abstract)
19:09 - 19:10Juncen Li (Evanston)Modeling photodecay as mixed second-order relaxation in phosphorescent metal complexes (abstract)
19:10 - 19:11Julien Moatti (Villeneuve-d'Ascq)Long-time behaviour of a hybrid finite volume scheme for the drift-diffusion model with magnetic field (abstract)
19:11 - 19:12Giovanni Nastasi (Catania)Simulation of graphene field effect transistors (abstract)
19:12 - 19:13Grigor Nika (Berlin)Derivation of an effective bulk-surface thermistor model for OLEDs (abstract)
19:13 - 19:14Falco Schneider (Kaiserslautern)Improving efficiency of a numerical solver for microscopic Li-Ion battery simulation including SEI Degradation (abstract)
19:14 - 19:15Raphael Schoof (Karlsruhe)Efficient parallel simulation of contact problems for chemo-mechanically modeled battery active particles (abstract)
19:15 - 19:16Abel Thayil (Palaiseau)Landscape approach to quantum transport through a disordered or random potential (abstract)
 
Tuesday - poster session (on gathertown), September 7, 19:20 - 21:00, Online
 
Wednesday, September 8, 14:00 - 19:40, Online
15:00 - 16:20  —  Chair: Friedhard Römer
15:00 - 15:40Stefan Schulz (Cork)Carrier transport, radiative and non-radiative recombination in (In,Ga)N heterostructures: Insights from atomistic and multi-scale simulations (abstract)
15:40 - 16:00Jean-Philippe Banon (Palaiseau)Modeling of light absorption in disordered semiconductor alloys based on the Wigner--Weyl approach and the localization landscape (abstract)
16:00 - 16:20Vladimir Fomin (Dresden)Modeling of topological and geometrical effects in self-rolled micro- and nanoarchitectures (abstract)
16:20 - 17:00Break
17:00 - 18:20  —  Chair: Mira Todorova
17:00 - 17:40Anton Van der Ven (Santa Barbara)First-principles statistical mechanics as applied battery materials (abstract)
17:40 - 18:00Claire Onsager (Evanston)Mapping conductivity with electrical impedance tomography (abstract)
18:00 - 18:20Clément Cancès (Villeneuve d'Ascq)Towards a thermodynamically consistent model for the corrosion of iron (abstract)
18:20 - 19:00Break
19:00 - 19:40  —  Chair: Vladimir Fomin
19:00 - 19:40Eoin O'Reilly (Cork)Trends and challenges in semiconductor device and nanostructure modelling (abstract)
 
Thursday, September 9, 14:00 - 19:50, Online
15:00 - 16:20  —  Chair: Eoin O'Reilly
15:00 - 15:40Friedhard Römer (Erlangen)III-nitride light emitting diode modelling in the ultraviolet spectral range (abstract)
15:40 - 16:00Vittorio Romano (Catania)Simulation of graphene field effect transistors by directly solving the semiclassical Boltzmann equation (abstract)
16:00 - 16:20Marco Coco (Ancona)The Pauli principle in the Monte Carlo method for charge transport in graphene (abstract)
16:20 - 17:00Break
17:00 - 18:20  —  Chair: Claire Chainais-Hillairet
17:00 - 17:45Ulrike Krewer (Karlsruhe)Reaction kinetic modeling of electrochemical (energy) cells (abstract)
17:45 - 18:05Roman Schärer (Winterthur)Towards multiscale modeling of porous electrodes: Connecting the meso- to the macroscopic scale (abstract)
18:05 - 18:20Robert Eisenberg (Chicago)Multiphysics of flow is important in the central nervous system: A tridomain model of optic nerve (abstract)
18:20 - 19:00Break
19:00 - 19:40Michael Eikerling (Jülich)Theory and computation of charged electrochemical interfaces (abstract)
19:40 - 19:50Closing Remarks