Prof. Dr. Gerd Steinebach
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- Method of lines (5)
- Hydrogen storage (3)
- Network simulation (2)
- Order reduction (2)
- Peer methods (2)
- Rosenbrock-Wanner Methods (2)
- Shallow water equations (2)
- W methods (2)
- WENO-schemes (2)
- Approximate Matrix Factorization (1)
Rosenbrock–Wanner methods for systems of stiff ordinary differential equations are well known since the seventies. They have been continuously developed and are efficient for differential-algebraic equations of index-1, as well. Their disadvantage that the Jacobian matrix has to be updated in every time step becomes more and more obsolete when automatic differentiation is used. Especially the family of Rodas methods has proven to be a standard in the Julia package DifferentialEquations. However, the fifth-order Rodas5 method undergoes order reduction for certain problem classes. Therefore, the goal of this paper is to compute a new set of coefficients for Rodas5 such that this order reduction is reduced. The procedure is similar to the derivation of the methods Rodas4P and Rodas4P2. In addition, it is possible to provide new dense output formulas for Rodas5 and the new method Rodas5P. Numerical tests show that for higher accuracy requirements Rodas5P always belongs to the best methods within the Rodas family.
In this paper, a gas-to-power (GtoP) system for power outages is digitally modeled and experimentally developed. The design includes a solid-state hydrogen storage system composed of TiFeMn as a hydride forming alloy (6.7 kg of alloy in five tanks) and an air-cooled fuel cell (maximum power: 1.6 kW). The hydrogen storage system is charged under room temperature and 40 bar of hydrogen pressure, reaching about 110 g of hydrogen capacity. In an emergency use case of the system, hydrogen is supplied to the fuel cell, and the waste heat coming from the exhaust air of the fuel cell is used for the endothermic dehydrogenation reaction of the metal hydride. This GtoP system demonstrates fast, stable, and reliable responses, providing from 149 W to 596 W under different constant as well as dynamic conditions. A comprehensive and novel simulation approach based on a network model is also applied. The developed model is validated under static and dynamic power load scenarios, demonstrating excellent agreement with the experimental results.
This book discusses the development of the Rosenbrock—Wanner methods from the origins of the idea to current research with the stable and efficient numerical solution and differential-algebraic systems of equations, still in focus. The reader gets a comprehensive insight into the classical methods as well as into the development and properties of novel W-methods, two-step and exponential Rosenbrock methods. In addition, descriptive applications from the fields of water and hydrogen network simulation and visual computing are presented. (Verlagsangaben)
In this contribution, we perform computer simulations to expedite the development of hydrogen storages based on metal hydride. These simulations enable in-depth analysis of the processes within the systems which otherwise could not be achieved. That is, because the determination of crucial process properties require measurement instruments in the setup which are currently not available. Therefore, we investigate the reliability of reaction values that are determined by a design of experiments.
Specifically, we first explain our model setup in detail. We define the mathematical terms to obtain insights into the thermal processes and reaction kinetics. We then compare the simulated results to measurements of a 5-gram sample consisting of iron-titanium-manganese (FeTiMn) to obtain the values with the highest agreement with the experimental data. In addition, we improve the model by replacing the commonly used Van’t-Hoff equation by a mathematical expression of the pressure-composition-isotherms (PCI) to calculate the equilibrium pressure.
Finally, the parameters’ accuracy is checked in yet another with an existing metal hydride system. The simulated results demonstrate high concordance with experimental data, which advocate the usage of approximated kinetic reaction properties by a design of experiments for further design studies. Furthermore, we are able to determine process parameters like the entropy and enthalpy.
Die im Folgenden dargestellten wichtigsten Ergebnisse des Teilprojektes 5 "Mathematische Beschreibung der relevanten physikalischen Prozesse und numerische Simulation von Wasseraufbereitung und -verteilung" beziehen sich auf die Arbeitspakete 2 "Daten und Methoden zum Modellaufbau, zur Zustandsschätzung, Prognose und Bewertung" und 3 "Physikalische Modelle und Numerische Verfahren".
Neue technologische Entwicklungen basieren immer mehr auf einer
zunehmenden Mathematisierung, gerade in den Ingenieurwissenschaften.
Nicht erst seit PISA ist jedoch zu beobachten, dass sich das
belastbare mathematische Grundwissen vieler Studienanfänger in den letzten Jahren verringert hat.
Im vorliegenden Beitrag wird dieses Spannungsfeld, in dem sich die Ingenieurmathematik befindet, aus Sicht von Fachhochschuldozenten beschrieben. Ausgehend von den Ausbildungszielen der Ingenieurmathematik werden Anforderungen an die Schulmathematik abgeleitet.
Diese Anforderungen werden beispielhaft für die Einführung und den Umgang mit den mathematischen Objekten Zahlen, Terme, Gleichungen und Funktionen konkretisiert.
Ziel ist eine Sensibilisierung von Mathematiklehrerinnen und -lehrern, um ihre Schulabsolventinnen und -absolventen besser für ein zukünftiges ingenieurwissenschaftliches Studium zu rüsten.