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Now showing 1 - 10 of 195
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    A Bayesian approach to parameter identification in gas networks
    (Berlin : Weierstraß-Institut für Angewandte Analysis und Stochastik, 2018) Hajian, Soheil; Hintermüller, Michael; Schillings, Claudia; Strogies, Nikolai
    The inverse problem of identifying the friction coefficient in an isothermal semilinear Euler system is considered. Adopting a Bayesian approach, the goal is to identify the distribution of the quantity of interest based on a finite number of noisy measurements of the pressure at the boundaries of the domain. First well-posedness of the underlying non-linear PDE system is shown using semigroup theory, and then Lipschitz continuity of the solution operator with respect to the friction coefficient is established. Based on the Lipschitz property, well-posedness of the resulting Bayesian inverse problem for the identification of the friction coefficient is inferred. Numerical tests for scalar and distributed parameters are performed to validate the theoretical results.
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    A Redlich-Kister type free energy model for Li-intercalation compounds with variable lattice occupation numbers
    (Berlin : Weierstraß-Institut für Angewandte Analysis und Stochastik, 2018) Landstorfer, Manuel
    One of the central quantities of a lithium ion intercalation compound is the open circuit potential, the voltage a battery material delivers in thermodynamic equilibrium. This voltage is related to the chemical potential of lithium in the insertion material and in general a non-linear function of the mole fraction of intercalated lithium. Experimental data shows further that it is specific for various materials. The open circuit voltage is a central ingredient for mathematical models of whole battery cells, which are used to investigate and simulate the charge and discharge behavior and to interpret experimental data on non-equilibrium processes. However, since no overall predictive theoretical method presently exists for the open circuit voltage, it is commonly fitted to experimental data. Simple polynomial fitting approaches are widely used, but they lack any thermodynamic interpretation. More recently systematically and thermodynamically motivated approaches are used to model the open circuit potential. We provide here an explicit free energy density which accounts for variable occupation numbers of Li on the intercalation lattice as well as RedlichKister-type enthalpy contributions. The derived chemical potential is validated by experimental data of Liy(Ni1/3Mn1/3Co1/3)O2 and we show that only two parameters are sufficient to obtain an overall agreement of the non-linear open circuit potential within the experimental error.
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    Weak solutions and weak-strong uniqueness for a thermodynamically consistent phase-field model
    (Berlin : Weierstraß-Institut für Angewandte Analysis und Stochastik, 2019) Lasarzik, Robert; Rocca, Elisabetta; Schimperna, Giulio
    In this paper we prove the existence of weak solutions for a thermodynamically consistent phase-field model introduced in [26] in two and three dimensions of space. We use a notion of solution inspired by [18], where the pointwise internal energy balance is replaced by the total energy inequality complemented with a weak form of the entropy inequality. Moreover, we prove existence of local-in-time strong solutions and, finally, we show weak-strong uniqueness of solutions, meaning that every weak solution coincides with a local strong solution emanating from the same initial data, as long as the latter exists.
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    Chirped photonic crystal for spatially filtered optical feedback to a broad-area laser
    (Berlin : Weierstraß-Institut für Angewandte Analysis und Stochastik, 2018) Brée, Carsten; Gailevicius, Darius; Purlys, Vytautas; Werner, Guillermo Garre; Staliunas, Kestutis; Rathsfeld, Andreas; Schmidt, Gunther; Radziunas, Mindaugas
    We derive and analyze an efficient model for reinjection of spatially filtered optical feedback from an external resonator to a broad area, edge emitting semiconductor laser diode. Spatial filtering is achieved by a chirped photonic crystal, with variable periodicity along the optical axis and negligible resonant backscattering. The optimal chirp is obtained from a genetic algorithm, which yields solutions that are robust against perturbations. Extensive numerical simulations of the composite system with our optoelectronic solver indicate that spatially filtered reinjection enhances lower-order transversal optical modes in the laser diode and, consequently, improves the spatial beam quality.
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    Maximal dissipative solutions for incompressible fluid dynamics
    (Berlin : Weierstraß-Institut für Angewandte Analysis und Stochastik, 2019) Lasarzik, Robert
    We introduce the new concept of maximal dissipative solutions for the Navier--Stokes and Euler equations and show that these solutions exist and the solution set is closed and convex. The concept of maximal dissipative solutions coincides with the concept of weak solutions as long as the weak solutions inherits enough regularity to be unique. A maximal dissipative solution is defined as the minimizer of a convex functional and we argue that this definition bears several advantages.
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    A hybrid FETI-DP method for non-smooth random partial differential equations
    (Berlin : Weierstraß-Institut für Angewandte Analysis und Stochastik, 2018) Eigel, Martin; Gruhlke, Robert
    A domain decomposition approach exploiting the localization of random parameters in highdimensional random PDEs is presented. For high efficiency, surrogate models in multi-element representations are computed locally when possible. This makes use of a stochastic Galerkin FETI-DP formulation of the underlying problem with localized representations of involved input random fields. The local parameter space associated to a subdomain is explored by a subdivision into regions where the parametric surrogate accuracy can be trusted and where instead Monte Carlo sampling has to be employed. A heuristic adaptive algorithm carries out a problemdependent hp refinement in a stochastic multi-element sense, enlarging the trusted surrogate region in local parametric space as far as possible. This results in an efficient global parameter to solution sampling scheme making use of local parametric smoothness exploration in the involved surrogate construction. Adequately structured problems for this scheme occur naturally when uncertainties are defined on sub-domains, e.g. in a multi-physics setting, or when the Karhunen-Loéve expansion of a random field can be localized. The efficiency of this hybrid technique is demonstrated with numerical benchmark problems illustrating the identification of trusted (possibly higher order) surrogate regions and non-trusted sampling regions.
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    Uniformly positive correlations in the dimer model and phase transition in lattice permutations in $mathbbZ^d, d > 2$, via reflection positivity
    (Berlin : Weierstraß-Institut für Angewandte Analysis und Stochastik, 2019) Taggi, Lorenzo
    Our first main result is that correlations between monomers in the dimer model in ℤd do not decay to zero when d > 2. This is the first rigorous result about correlations in the dimer model in dimensions greater than two and shows that the model behaves drastically differently than in two dimensions, in which case it is integrable and correlations are known to decay to zero polynomially. Such a result is implied by our more general, second main result, which states the occurrence of a phase transition in the model of lattice permutations, which is related to the quantum Bose gas. More precisely, we consider a self-avoiding walk interacting with lattice permutations and we prove that, in the regime of fully-packed loops, such a walk is `long' and the distance between its end-points grows linearly with the diameter of the box. These results follow from the derivation of a version of the infrared bound from a new general probabilistic settings, with coloured loops and walks interacting at sites and walks entering into the system from some `virtual' vertices.
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    Modeling polycrystalline electrode-electrolyte interfaces: The differential capacitance
    (Berlin : Weierstraß-Institut für Angewandte Analysis und Stochastik, 2019) Fuhrmann, Jürgen; Landstorfer, Manuel; Müller, Rüdiger
    We present and analyze a model for polycrystalline electrode surfaces based on an improved continuum model that takes finite ion size and solvation into account. The numerical simulation of finite size facet patterns allows to study two limiting cases: While for facet size diameter $d^facet to 0$ we get the typical capacitance of a spatially homogeneous but possible amorphous or liquid surface, in the limit $L^Debye << d^facet$ , an ensemble of non-interacting single crystal surfaces is approached. Already for moderate size of the facet diameters, the capacitance is remarkably well approximated by the classical approach of adding the single crystal capacities of the contributing facets weighted by their respective surface fraction. As a consequence, the potential of zero charge is not necessarily attained at a local minimum of capacitance, but might be located at a local capacitance maximum instead. Moreover, the results show that surface roughness can be accurately taken into account by multiplication of the ideally flat polycrystalline surface capacitance with a single factor. In particular, we find that the influence of the actual geometry of the facet pattern in negligible and our theory opens the way to a stochastic description of complex real polycrystal surfaces.
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    An existence result and evolutionary [Gamma]-convergence for perturbed gradient systems
    (Berlin : Weierstraß-Institut für Angewandte Analysis und Stochastik, 2018) Bacho, Aras; Emmrich, Etienne; Mielke, Alexander
    We consider the initial-value problem for the perturbed gradient flows, where a differential inclusion is formulated in terms of a subdifferential of an energy functional, a subdifferential of a dissipation potential and a more general perturbation, which is assumed to be continuous and to satisfy a suitable growth condition. Under additional assumptions on the dissipation potential and the energy functional, existence of strong solutions is shown by proving convergence of a semi-implicit discretization scheme with a variational approximation technique.
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    Effect of Cherenkov radiation on localized states interaction
    (Berlin : Weierstraß-Institut für Angewandte Analysis und Stochastik, 2018) Vladimirov, Andrei G.; Gurevich, Svetlana V.; Tlidi, Mustapha
    We study theoretically the interaction of temporal localized states in all fiber cavities and microresonator-based optical frequency comb generators. We show that Cherenkov radiation emitted in the presence of third order dispersion breaks the symmetry of the localized structures interaction and greatly enlarges their interaction range thus facilitating the experimental observation of the dissipative soliton bound states. Analytical derivation of the reduced equations governing slow time evolution of the positions of two interacting localized states in a generalized Lugiato-Lefever model with the third order dispersion term is performed. Numerical solutions of the model equation are in close agreement with analytical predictions.