05 Fakultät Informatik, Elektrotechnik und Informationstechnik

Permanent URI for this collectionhttps://elib.uni-stuttgart.de/handle/11682/6

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Institute: search.filters.UBSInstitut.Fakultätsübergreifend / Sonstige EinrichtungAuthor: search.filters.author.Birke, Kai Peter

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Now showing 1 - 10 of 24
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    Modeling and experimental investigation of the interaction between pressure-dependent aging and pressure development due to the aging of lithium-ion cells
    (2023) Avdyli, Arber; Fill, Alexander; Birke, Kai Peter
    In order to meet the increasing demands of the battery in terms of range, safety and performance, it is necessary to ensure optimal operation conditions of a lithium-ion cell. In this thesis, the influence of mechanical boundary conditions on the cell is investigated theoretically and experimentally. First, fundamental equations are derived that lead to coupled models that can be parameterized based on specific cell measurements and predict the pressure evolution due to capacity aging and vice versa. The model is used to derive optimal operating points of the cell, which can be considered in the module design.
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    A dual‐layered anode buffer layer structure for all solid‐state batteries
    (2024) Lu, Yushi; Chang, Hansen Michael; Birke, Kai Peter
    Over the past few decades, lithium‐ion batteries have garnered considerable attention, especially for their use in electric vehicles (EVs). In recent years, solid‐state batteries have become increasingly popular due to their excellent safety features and potential for high energy density. However, solid‐state batteries with lithium metal anodes present challenges in terms of electrochemical reactivity and cost. To address these challenges, alternative anode systems such as the “anode‐free” approach are being explored. In this study, we introduced a dual‐layered anode comprising a primary layer of physically vapor‐deposited zinc and a secondary layer of carbon black, focusing on investigating the influence of varying thicknesses of the lithiophilic zinc layer on cell cycling performance. Among the three different zinc thicknesses chosen for this purpose - categorized as thin (286 nm), medium (1.802 μm), and thick (6.519 μm) - the dual‐layered anode buffer layer was analyzed in a single‐layer full pouch cell. An in‐depth investigation into the lithium‐zinc alloying behavior was conducted through post‐mortem analysis. From the results, we found that the combination of the zinc layer with the carbon black layer improved cell cycling performance in terms of discharge capacity retention compared to a single layer of either zinc or carbon black. The cycling performance of this dual‐layered anode could be further enhanced by optimizing the zinc layer thickness, likely due to the irreversible alloying step of zinc and lithium. Among the various thicknesses evaluated, the thin zinc layer (286 nm) combined with the carbon black layer demonstrated the most promising cycling performance in all solid‐state batteries.
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    Exploring different extrapolation approaches for the critical temperature of the 2D-Ising model based on exactly solvable finite-sized lattices
    (2025) Markthaler, Daniel; Birke, Kai Peter
    The fact that the Ising model in higher dimensions than 1D features a phase transition at the critical temperature Tcdespite its apparent simplicity is one of the main reasons why it has lost none of its fascination and remains a central benchmark in modeling physical systems. Building on our previous work, where an approximative analytic free-energy expression for finite 2D-Ising lattices was introduced, we investigate different extrapolation strategies for estimating Tcof the infinite system from exactly solvable small lattices. Finite square lattices of linear dimension N with free and periodic boundary conditions were analyzed, exploiting their exactly accessible density of states to compute the heat capacity profiles C(T). Different approaches were compared, including scaling models for the peak temperature Tmax(N)and an envelope construction across the set of C(T)-profiles. We find that both approaches converge to the same asymptotic value and compare favorably to the established Binder cumulant method. Remarkably, a model for Tmaxwith a single model parameter following an N/(N+1)-law provides robust convergence, with a physical analogy motivating this proportionality. Our findings highlight that surprisingly few, but highly accurate, finite-size results are sufficient to obtain a precise extrapolation.
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    A high frequency alternating current heater using the advantages of a damped oscillation circuit for low voltage Li-ion batteries
    (2024) Oehl, Joachim; Gleiter, Andreas; Manka, Daniel; Fill, Alexander; Birke, Kai Peter
    In many cases, batteries used in light e-mobility vehicles such as e-bikes and e-scooters do not have an active thermal management system. This poses a challenge when these batteries are stored in sub-zero temperatures and need to be charged. In such cases, it becomes necessary to move the batteries to a warmer location and allow them to acclimatize before charging. However, this is not always feasible, especially for batteries installed permanently in vehicles. In this work, we present an internal high-frequency AC heater for a 48 V battery, which is used for light electric vehicles of EU vehicle classes L1e and L3e-A1 for a power supply of up to 11 kW. We have taken advantage of the features of a damped oscillating circuit to improve the performance of the heater. Additionally, only a small inductor was added to the main current path through a cable with three windings. Furthermore, as the power electronics of the heater is part of the battery main switch, fewer additional parts inside the battery are required and therefore a cost and space reduction compared to other heaters is possible. For the chosen setup we reached a heating rate of up to 2.13 K min -1 and it was possible to raise the battery temperature from -10 °C to 10 °C using only 3.1% of its own usable capacity.
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    Comparison of aqueous- and non-aqueous-based binder polymers and the mixing ratios for Zn//MnO2 batteries with mildly acidic aqueous electrolytes
    (2021) Fitz, Oliver; Ingenhoven, Stefan; Bischoff, Christian; Gentischer, Harald; Birke, Kai Peter; Saracsan, Dragos; Biro, Daniel
    Considering the literature for aqueous rechargeable Zn//MnO2 batteries with acidic electrolytes using the doctor blade coating of the active material (AM), carbon black (CB), and binder polymer (BP) for the positive electrode fabrication, different binder types with (non-)aqueous solvents were introduced so far. Furthermore, in most of the cases, relatively high passive material (CB+BP) shares ~30 wt% were applied. The first part of this work focuses on different selected BPs: polyacrylonitrile (PAN), carboxymethyl cellulose (CMC), styrene butadiene rubber (SBR), cellulose acetate (CA), and nitrile butadiene rubber (NBR). They were used together with (non-)aqueous solvents: DI-water, methyl ethyl ketone (MEK), and dimethyl sulfoxide (DMSO). By performing mechanical, electrochemical and optical characterizations, a better overall performance of the BPs using aqueous solvents was found in aqueous 2 M ZnSO4 + 0.1 M MnSO4 electrolyte (i.e., BP LA133: 150 mAh·g-1 and 189 mWh·g-1 @ 160 mA·g-1). The second part focuses on the mixing ratio of the electrode components, aiming at the decrease of the commonly used passive material share of ~30 wt% for an industrial-oriented electrode fabrication, while still maintaining the electrochemical performance. Here, the absolute CB share and the CB/BP ratio are found to be important parameters for an application-oriented electrode fabrication (i.e., high energy/power applications).
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    Hybrid modeling of lithium-ion battery : physics-informed neural network for battery state estimation
    (2023) Singh, Soumya; Ebongue, Yvonne Eboumbou; Rezaei, Shahed; Birke, Kai Peter
    Accurate forecasting of the lifetime and degradation mechanisms of lithium-ion batteries is crucial for their optimization, management, and safety while preventing latent failures. However, the typical state estimations are challenging due to complex and dynamic cell parameters and wide variations in usage conditions. Physics-based models need a tradeoff between accuracy and complexity due to vast parameter requirements, while machine-learning models require large training datasets and may fail when generalized to unseen scenarios. To address this issue, this paper aims to integrate the physics-based battery model and the machine learning model to leverage their respective strengths. This is achieved by applying the deep learning framework called physics-informed neural networks (PINN) to electrochemical battery modeling. The state of charge and state of health of lithium-ion cells are predicted by integrating the partial differential equation of Fick’s law of diffusion from a single particle model into the neural network training process. The results indicate that PINN can estimate the state of charge with a root mean square error in the range of 0.014% to 0.2%, while the state of health has a range of 1.1% to 2.3%, even with limited training data. Compared to conventional approaches, PINN is less complex while still incorporating the laws of physics into the training process, resulting in adequate predictions, even for unseen situations.
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    Introducing a concept for designing an aqueous electrolyte with pH buffer properties for Zn-MnO2 batteries with Mn2+/MnO2 deposition/dissolution
    (2023) Fitz, Oliver; Wagner, Florian; Pross-Brakhage, Julia; Bauer, Manuel; Gentischer, Harald; Birke, Kai Peter; Biro, Daniel
    For large-scale energy-storage systems, the aqueous rechargeable zinc–manganese dioxide battery (ARZMB) attracts increasing attention due to its excellent advantages such as high energy density, high safety, low material cost, and environmental friendliness. Still, the reaction mechanism and its influence on the electrolyte's pH are under debate. Herein, a pH buffer concept for ARZMB electrolytes is introduced. Selection criteria for pH buffer substances are defined. Different buffered electrolytes based on a zinc salt (ZnSO4, Zn(CH3COO)2, Zn(CHOO)2), and pH buffer substances (acetic acid, propionic acid, formic acid, citric acid, 4-hydrobenzoic acid, potassium bisulfate, potassium dihydrogen citrate, and potassium hydrogen phthalate) are selected and compared to an unbuffered 2 m ZnSO4 reference electrolyte using titration, galvanostatic cycling with pH tracking, and cyclic voltammetry. By adding buffer substances, the pH changes can be reduced and controlled within the defined operating window, supporting the Mn2+/MnO2 deposition/dissolution mechanism. Furthermore, the potential plateau during discharge can be increased from ≈1.3 V (ZnSO4) to ≈1.7 V (ZnSO4 + AA) versus Zn/Zn2+ and the energy retention from ≈30% after 268 cycles (ZnSO4) to ≈86% after 494 cycles (ZnSO4 + AA). Herein, this work can serve as a basis for the targeted design of long-term stable ARZMB electrolytes.
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    Non-uniform circumferential expansion of cylindrical Li-ion cells - the potato effect
    (2021) Hemmerling, Jessica; Guhathakurta, Jajnabalkya; Dettinger, Falk; Fill, Alexander; Birke, Kai Peter
    This paper presents the non-uniform change in cell thickness of cylindrical Lithium (Li)-ion cells due to the change of State of Charge (SoC). Using optical measurement methods, with the aid of a laser light band micrometer, the expansion and contraction are determined over a complete charge and discharge cycle. The cell is rotated around its own axis by an angle of α=10° in each step, so that the different positions can be compared with each other over the circumference. The experimental data show that, contrary to the assumption based on the physical properties of electrode growth due to lithium intercalation in the graphite, the cell does not expand uniformly. Depending on the position and orientation of the cell coil, there are different zones of expansion and contraction. In order to confirm the non-uniform expansion around the circumference of the cell in 3D, X-ray computed tomography (CT) scans of the cells are performed at low and at high SoC. Comparison of the high resolution 3D reconstructed volumes clearly visualizes a sinusoidal pattern for non-uniform expansion. From the 3D volume, it can be confirmed that the thickness variation does not vary significantly over the height of the battery cell due to the observed mechanisms. However, a slight decrease in the volume change towards the poles of the battery cells due to the higher stiffness can be monitored.
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    Creating an extensive parameter database for automotive 12 V power net simulations : insights from vehicle measurements in state-of-the-art battery electric vehicles
    (2025) Jagfeld, Sebastian Michael Peter; Schlautmann, Tobias; Weldle, Richard; Fill, Alexander; Birke, Kai Peter
    The automotive 12 V power net is undergoing significant transitions driven by increasing power demand, higher availability requirements, and the aim to reduce wiring harness complexity. These changes are prompting a transformation of the power net architecture. To understand how future power net topologies will influence component requirements, electrical simulations are essential. They help with analyzing the transient behavior of the future power net, such as under- and over-voltages, over-currents, and other harmful electrical phenomena. The accurate parametrization of simulation models is crucial in order to obtain reliable results. This study focuses on the wiring harness, specifically its resistance and inductance, as well as the loads within the low-voltage power net, including their power profiles and input capacities. The parameters for this study were derived from vehicle measurements in three selected battery electric vehicles from different segments and were enriched by virtual vehicle analyses. As a result, an extensive database of vehicle parameters was created and is presented in this paper, and it can be used for power net simulations. As a next step, the collected data can be utilized to predict the parameters of various configurations in a zonal architecture setup.
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    Measuring test bench with adjustable thermal connection of cells to their neighbors and a new model approach for parallel-connected cells
    (2019) Fill, Alexander; Mader, Tobias; Schmidt, Tobias; Llorente, Raphael; Birke, Kai Peter
    This article presents a test bench with variable temperature control of the individual cells connected in parallel. This allows to reconstruct arising temperature gradients in a battery module and to investigate their effects on the current distribution. The influence of additional contact resistances induced by the test bench is determined and minimized. The contact resistances are reduced from 𝑅Tab+=81.18 μΩ to 𝑅Tab+=55.15 μΩ at the positive respectively from 𝑅Tab-=35.59 μΩ to 𝑅Tab-=28.2 μΩ at the negative tab by mechanical and chemical treating. An increase of the contact resistance at the positive tab is prevented by air seal of the contact. The resistance of the load cable must not be arbitrarily small, as the cable is used as a shunt for current measurement. In order to investigate their impacts, measurements with two parallel-connected cells and different load cables with a resistance of 𝑅Cab+=0.3 mΩ, 𝑅Cab+=1.6 mΩ and 𝑅Cab+=4.35 mΩ are conducted. A shift to lower current differences with decreasing cable resistance but qualitatively the same dynamic of the current distribution is found. An extended dual polarization model is introduced, considering the current distribution within the cells as well as the additional resistances induced by the test bench. The model shows a high correspondence to measurements with two parallel-connected cells, with a Root Mean Square Deviation (RMSD) of 𝜉RMSD=0.083 A.