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Author: Fuhrmann, Jürgen × Subject: thermodynamics ×

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    Generalized Poisson--Nernst--Planck-based physical model of O$_2$ I LSM I YSZ electrode
    (Berlin : Weierstraß-Institut für Angewandte Analysis und Stochastik, 2020) Miloš, Vojtěch; Vágner, Petr; Budáč, Daniel; Carda, Michal; Paidar, Martin; Fuhrmann, Jürgen; Bouzek, Karel
    The paper presents a generalized Poisson-Nernst-Planck model of an yttria-stabilized zirconia electrolyte developed from first principles of nonequilibrium thermodynamics which allows for spatial resolution of the space charge layer. It takes into account limitations in oxide ion concentrations due to the limited availability of oxygen vacancies. The electrolyte model is coupled with a reaction kinetic model describing the triple phase boundary with electron conducting lanthanum strontium manganite and gaseous phase oxygen. By comparing the outcome of numerical simulations based on different formulations of the kinetic equations with results of EIS and CV measurements we attempt to discern the existence of separate surface lattice sites for oxygen adatoms and O2- from the assumption of shared ones. Furthermore, we discern mass-action kinetics models from exponential kinetics models.
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    A continuum model for yttria-stabilised zirconia incorporating triple phase boundary, lattice structure and immobile oxide ions
    (Berlin : Weierstraß-Institut für Angewandte Analysis und Stochastik, 2019) Vágner, Petr; Guhlke, Clemens; Miloš, Vojtěch; Müller, Rüdiger; Fuhrmann, Jürgen
    A continuum model for yttria-stabilised zirconia (YSZ) in the framework of non-equilibrium thermodynamics is developed. Particular attention is given to i) modeling of the YSZ-metal-gas triple phase boundary, ii) incorporation of the lattice structure and immobile oxide ions within the free energy model and iii) surface reactions. A finite volume discretization method based on modified Scharfetter-Gummel fluxes is derived in order to perform numerical simulations. The model is used to study the impact of yttria and immobile oxide ions on the structure of the charged boundary layer and the double layer capacitance. Cyclic voltammograms of an air-half cell are simulated to study the effect of parameter variations on surface reactions, adsorption and anion diffusion.