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Author: Dreyer, Wolfgang × End date: 2009 × Start date: 2000 × Has files: Yes × Type: Text ×

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    The behavior of a many particle cathode in a lithium-ion battery
    (Berlin : Weierstraß-Institut für Angewandte Analysis und Stochastik, 2009) Dreyer, Wolfgang; Guhlke, Clemens; Huth, Robert
    We study the almost reversible storage process of charging and discharging of lithium-ion batteries. That process is accompanied by a phase transition and charging and discharging run along different paths, so that hysteretic behavior is observed. We are interested in the storage problem of the cathode of a lithium-ion battery consisting of a system of many iron phosphate (FePO4) particles. There are mathematical models, see [DGJ08], [DGGHJ09] and [DG09], that describe phase transitions and hysteresis exclusively in a single storage particle and they can describe the observed hysteretic voltage-charge plots with almost horizontal plateaus. Interestingly the models predict that the coexistence of a 2-phase system in an individual particle disappears, if its size is below a critical value. The disappearance of the phase transition in the single particle model implies the disappearance of the hysteresis. However, in the experiment hysteretic behavior survives. In other words: The behavior of a storage system consisting of many particles is qualitatively independent of the fact whether the individual particles itself develop a 2-phase system or if they remain in a single phase state. This apparent paradoxical observation will be resolved in this article by a many particle model. It will be shown that if each of the individual particles is in a homogeneous state, nevertheless the many particle ensemble exhibits phase transition and hysteresis ...
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    Phase transition and hysteresis in a rechargeable lithium battery revisited
    (Berlin : Weierstraß-Institut für Angewandte Analysis und Stochastik, 2009) Dreyer, Wolfgang; Gaberscek, Miran; Guhlke, Clemens; Huth, Robert; Jamnik, Janko
    We revisit a model which describes the evolution of a phase transition that occurs in the cathode of a rechargeable lithium battery during the process of charging/discharging. The model is capable to simulate hysteretic behavior of the voltage
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    Phase transition and hysteresis in a rechargeable lithium battery
    (Berlin : Weierstraß-Institut für Angewandte Analysis und Stochastik, 2007) Dreyer, Wolfgang; Gaberšček, Miran; Jamnik, Janko
    We represent a model which describes the evolution of a phase transition that occurs in some part of a rechargeable lithium battery during the process of charging/discharging. The model is capable to simulate the hysteretic behavior of the voltage - charge characteristics. During discharging of the battery, the interstitial lattice sites of a small crystalline host system are filled up with lithium atoms and these are released again during charging. We show within the context of a sharp interface model that two mechanical phenomena go along with a phase transition that appears in the host system during supply and removal of lithium. At first the lithium atoms need more space than it is available by the interstitial lattice sites, which leads to a maximal relative change of the crystal volume of about $6%$. Furthermore there is an interface between two adjacent phases that has very large curvature of the order of magnitude 100 m, which evoke here a discontinuity of the normal component of the stress. In order to simulate the dynamics of the phase transitions and in particular the observed hysteresis we establish a new initial and boundary value problem for a nonlinear PDE system that can be reduced in some limiting case to an ODE system.
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    On phase change of a vapor bubble in liquid water
    (Berlin : Weierstraß-Institut für Angewandte Analysis und Stochastik, 2009) Dreyer, Wolfgang; Duderstadt, Frank; Hantke, Maren; Warnecke, Gerald
    We consider a bubble of vapor and inert gas surrounded by the corresponding liquid phase. We study the behavior of the bubble due to phase change, i.e. condensation and evaporation, at the interface. Special attention is given to the effects of surface tension and heat production on the bubble dynamics as well as the propagation of acoustic elastic waves by including slight compressibility of the liquid phase. Separately we study the influence of the three phenomena heat conduction, elastic waves, and phase transition on the evolution of the bubble. The objective is to derive relations including the mass, momentum, and energy transfer between the phases. We find ordinary differential equations, in the cases of heat transfer and the emission of acoustic waves partial differential equations, that describe the bubble dynamics. From numerical evidence we deduce that the effect of phase transition and heat transfer on the behavior of the radius of the bubble is negligible. It turns out that the elastic waves in the liquid are of greatest importance to the dynamics of the bubble radius. The phase transition has a strong influence on the evolution of the temperature, in particular at the interface. Furthermore the phase transition leads to a drastic change of the water content in the bubble, so that a rebounding bubble is only possible, if it contains in addition an inert gas. In a forthcoming paper the equations derived are sought in order to close equations for multi-phase mixture balance laws for dispersed bubbles in liquids involving phase change. Also the model is used to make comparisons with experimental data on the oscillation of a laser induced bubble. For this case it was necessary to include the effect of an inert gas in the thermodynamic modeling of the phase transition
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    On unwanted nucleation phenomena at the wall of a VGF chamber
    (Berlin : Weierstraß-Institut für Angewandte Analysis und Stochastik, 2008) Dreyer, Wolfgang; Duderstadt, Frank; Eichler, Stefan; Naldzhieva, Margarita
    This is preliminary study on a phenomenon that happens during crystal growth of GaAs in a vertical gradient freeze (VGF) device. Here unwanted polycrystals nucleate at the chamber wall and move into the interior of the crystal. This happens within an undercooled region in the vicinity of the triple point, where the liquid-solid interface meets the chamber wall. The size and shape of that region is modelled by the Gibbs-Thomson law, which will be rederived in this paper. Hereafter we identify the crucial parameter, whose proper adjustment may minimize the undercooled region.
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    Determination of stiffness and higher gradient coefficients by means of the embedded atom method: An approach for binary alloys
    (Berlin : Weierstraß-Institut für Angewandte Analysis und Stochastik, 2006) Boehme, Thomas; Dreyer, Wolfgang; Müller, Wolfgang H.
    For a quantitative theoretical description of phase separation and coarsening reliable data of stiffness constants and the so called Higher Gradient Coefficients (HGCs) are required. For that reason pair potentials of the Lennard-Jones type were used in [1] to provide a theoretical tool for their quantitative determination. Following up on this work these quantities are now calculated by means of the Embedded-Atom Method (EAM), a recently developed approach to describe interatomic potentials in metals. This is done, first, to achieve a better agreement between predicted and experimentally observed stiffness data as well as to avoid artifacts, such as the Cauchy paradox, and, second, to increase the trustworthiness of the HGCs for which experimental data are rarely available. After an introduction to the fundamentals of EAM it is outlined how it can be used for calculating stiffness constants and HGCs. In particular, Johnson's modification of EAM for nearest neighbor interactions [3] is applied to present explicit numerical results for a case study alloy, Ag-Cu, which has a simpleface-centered-cubic crystal structure and where it is comparatively easy to obtain all the required analysis data from the literature and to experimentally compare the predictions of mechanical data.
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    Wave trains, solitons and modulation theory in FPU chains
    (Berlin : Weierstraß-Institut für Angewandte Analysis und Stochastik, 2006) Dreyer, Wolfgang; Herrmann, Michael; Rademacher, Jens D.M.
    We present an overview of recent results concerning wave trains, solitons and their modulation in FPU chains. We take a thermodynamic perspective and use hyperbolic scaling of particle index and time in order to pass to a macroscopic continuum limit. While strong convergence yields the well-known p-system of mass and momentum conservation, we generally obtain a weak form of it in terms of Young measures. The modulation approach accounts for microscopic oscillations, which we interpret as temperature, causing convergence only in a weak, average sense. We present the arising Whitham modulation equations in a thermodynamic form, as well as analytic and numerical tools for the resolution of the modulated wave trains. As a prototype for the occurrence of temperature from oscillation-free initial data, we discuss various Riemann problems, and the arising dispersive shock fans, which replace Lax-shocks. We predict scaling and jump conditions assuming a generic soliton at the shock front.
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    The sharp interface limit of the Van der Waals-Cahn-Hilliard phase model for fixed and time dependent domains
    (Berlin : Weierstraß-Institut für Angewandte Analysis und Stochastik, 2006) Dreyer, Wolfgang; Kraus, Christiane
    We study the equilibria of liquid--vapor phase transitions of a single substance at constant temperature and relate the sharp interface model of classical thermodynamics to a phase field model that determines the equilibria by the stationary van der Waals--Cahn--Hilliard theory. For two reasons we reconsider this old problem. 1. Equilibria in a two phase system can be established either under fixed total volume of the system or under fixed external pressure. The latter case implies that the domain of the two--phase system varies. However, in the mathematical literature rigorous sharp interface limits of phase transitions are usually considered under fixed volume. This brings the necessity to extend the existing tools for rigorous sharp interface limits to changing domains since in nature most processes involving phase transitions run at constant pressure. 2. Thermodynamics provides for a single substance two jump conditions at the sharp interface, viz. the continuity of the specific Gibbs free energies of the adjacent phases and the discontinuity of the corresponding pressures, which is balanced by the mean curvature. The existing estimates for rigorous sharp interface limits show only the first condition ...
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    The equilibria of vapour-liquid systems revisited
    (Berlin : Weierstraß-Institut für Angewandte Analysis und Stochastik, 2007) Dreyer, Wolfgang; Kraus, Christiane
    We study equilibrium conditions of liquid-vapour phase transitions for a single substance at constant temperature. The phase transitions are modelled by a classical sharp interface model with boundary contact energy. We revisit this old problem mainly for the following reasons. Equilibria in a two-phase system can be established either under fixed external pressure or under fixed total volume. These two different settings lead to distinct equilibria, a fact that is usually ignored in the literature. In nature and in most technical processes, the approach of a two-phase system to equilibrium runs at constant pressure, whereas mathematicians prefer to study processes in constant domains, i.e. at constant volume. Furthermore, in the literature the sharp interface of the liquid and the vapour phase is usually described by a surface with high symmetry like a plane interface or a radially symmetric interface which has the shape of the boundary of a ball. In this paper we establish equilibrium conditions for pressure control as well as for volume control with arbitrary shapes of the interface. The results are derived by methods of differential geometry. Further, the common features and differences of pressure and volume control are worked out for some simple cases.