Elektrische Energiespeicher und -umwandlung
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Higher energy density materials are being pushed by the research community to make lithium ion batteries a better competitor of chemical fossil fuels for transport applications. This increases potential risk of lithium ion batteries and therefore safety investigations are highly important for application purposes. Operando Computer Tomography provides a non-destructive investigation method of different abuse mechanisms.
Application of X-ray computed tomography (XCT) for studying lithium-ion batteries has gained interest among the research community especially in the past decade [1]. This technique is widely used for ex-situ samples to measure porosity and tortuosity [2], particle size and volume distribution [3] in the graphite anode as well as different cathode materials such as LiCoOx and NiMnCoOx. [4]. In situ measurements of commercial batteries are also often carried out to detect defects induced in a cell by a safety abuse test or manufacturing process [5]. Operando CT of large cells (for example 18650 form factor) is conducted at synchrotron facilities with high flux of high energy photons, however at a cost of details due to the large field of view [6].
Methodik
Thanks to their high brilliance, synchrotron beam facilitates us to do a full Computed Tomography in a short time. This enables us to measure batteries while being cycled with a reasonable time resolution to record morphological changes. In this poster we illustrate how one can utilize this ability to investigate abuse mechanisms on an actual commercially available lithium ion battery as well as a home made micro cell.
Ergebnisse
In this work, lab-based and synchrotron X-ray computed tomography is applied to commercial Li-ion batteries. It is shown how to find most suitable imaging settings to study available lithium-ion batteries on different size scales, from cell level to particle level. We also demonstrate how to optimize contrast as well as both temporal and spatial resolutions to study in-situ and operando processes in a commercial battery using attenuation and phase contrast SXCT. Manufacturing defects and inconsistencies on cell level as well as the electrode and microstructure on material level are shown in our study. Moreover, some abuse conditions are imaged in operando in a commercially available li-ion battery.
Diskussion
This work has demonstrated various imaging settings using lab and synchrotron based X-ray computed tomography to study in-situ as well as under operando condition, some abuse mechanisms in commercial lithium-ion batteries from cell level to electrode and particle level.
The hard X-ray beamline BAMline at BESSY II (Berlin, Germany) has now been in service for 20 years. Several improvements have been implemented in this time, and this review provides an overview of the imaging methods available at the BAMline. Besides classic full-field synchrotron X-ray computed tomography (SXCT), also absorption edge CT, synchrotron X-ray refraction radiography (SXRR), and synchrotron X-ray refraction tomography (SXRCT) are used for imaging. Moreover, virtually any of those techniques are currently coupled in situ or operando with ancillary equipment such as load rigs, furnaces, or potentiostats. Each of the available techniques is explained and both the current and the potential usage are described with corresponding examples. The potential use is manifold, the examples cover organic materials, composite materials, energy-related materials, biological samples, and materials related to additive manufacturing. The article includes published examples as well as some unpublished applications.
Carbons doped with iron and nitrogen (Fe–N–Cs) are highly promising electrocatalysts for energy conversion reactions in the oxygen, nitrogen and carbon cycles. Containing no platinum group metals, they nevertheless compete with platinum-based catalysts in crucial fuel cell reactions, such as oxygen reduction in acid. Yet deployment of Fe–N–Cs in fuel cells requires also a flow-enhancing pore structure, and a scalable synthesis procedure – a rarely-met combination of requirements. We now report such a simple synthesis of over 10 g of an Fe–N–C catalyst with high activity towards oxygen reduction in acid. Atomically-dispersed Fe–N4 active sites were designed orthogonally and simultaneously with hierarchical micro-, meso- and macroporosity, by exploiting a dual role of magnesium ions during pyrolysis. Combining the “active site imprinting” and “self-templating” strategies in a single novel magnesium iminodiacetate precursor yielded a catalyst with high specific surface area (SSA > 1600 m2 g−1), a flow-enhancing hierarchical porosity, and high relative abundance of the most desirable D1-type Fe–N4 sites (43%, by Mössbauer spectroscopy at 4.2 K). Despite the relatively low iron contents, the catalysts feature halfwave potentials up to 0.70 V vs. RHE at pH 1 and a mass activity of 1.22 A g−1 at 0.8 V vs. RHE in RDE experiments. Thanks to the simple and scalable synthesis, this active and stable catalyst may serve as a workhorse in academic and industrial research into atomically-dispersed ORR electrocatalysis.
Every technical system has a failure rate, including a lithium-ion battery. To minimize the effects in the event of a thermal runaway, it is necessary to know what consequences to expect. In the talk, current results from tests on the thermal runaway behaviour of lithium-ion batteries will be presented and conclusions drawn for the handling of those.
Der Vortrag stellt den aktuellen Bearbeitungsstand des Teilvorhabens an der BAM dar. Der Schwerpunkt liegt dabei auf der ersten Versuchsserie mit Batteriezellen und -modulen bis zu 6.8 kWh. Darüber hinaus werden die weiteren geplanten Versuche vorgestellt sowie die Ergbnisverwertung aus dem Projekt aufgezeigt.
A general explanation of reduced volume method was introduced. This has allowed the simulation runs much faster without compromising the failure prediction of the multiscale fibre break model. The validation results with a material samples were shown. A certain mesh configuration to evaluate the cylinder has also been found to be the most effective in terms of computation time and prediction accuracy.
The reduced volume method has been studied using the fibre break model from Mines ParisTech. This method allows less 3D finite elements to be used for predicting the failure of real scale composite structures. A favourable comparison results with racetrack specimens has been achieved. However, the comparison study with a type IV pressure vessels still requires more Evaluation.
Accumulation of Fibre Breaks under Time Dependent Loads in CFRP Materials of Pressure Vessels
(2018)
BAM has discovered that the reliability of tested composite pressure vessel will be altered when the loading speed is varied. The ageing of composite materials in general gives negative effect to the structure, however there might be positive effect occurs due to the load redistribution between the fibres. The study on the negative effect of ageing has been compared favourably with the fibre break model from Mines ParisTech. To improve the model's capability, this positive effect should also be implemented. The problem however to evaluate real scale model that might take extensive computation time. The reduced volume method then was proposed to improve the calculation time. The next study is then to check the approach on different loading condition and compare the result with experimental data provided by BAM.
Most of the experimental density data of the methane−hydrogen binary system available at the time of the development of the equation of state for natural gases and related mixtures, GERG-2008, at temperatures above 270 K were limited to hydrogen contents higher than 0.20 (amount-of-substance fraction). On the contrary, for mixtures with hydrogen contents lower than 0.20, experimental data were limited to temperatures below 270 K. This work intends to close the gap and provides accurate experimental (p, ρ, and T) data for three binary mixtures of methane and hydrogen, (0.95 CH4 + 0.05 H2), (0.90 CH4 + 0.10 H2), and (0.50 CH4 + 0.50 H2), at temperatures of 240, 250, 260, 275, 300, 325, and 350 K, thus extending the range of available experimental data to higher temperatures for mixtures with hydrogen contents lower than 0.20 and, accordingly, to lower temperatures for mixtures with hydrogen contents higher than 0.20. The density measurements were performed by using a single-sinker densimeter with magnetic suspension coupling at pressures up to 20 MPa. Experimental data were compared to the corresponding densities calculated from the GERG-2008 and the AGA8-DC92 equations of state, respectively. The experimental data are within the uncertainty of both equations of state, except at the lower temperatures of 240 and 250 K and pressures over 14 MPa for the mixtures with a hydrogen content of 0.05 and 0.10, respectively. The virial coefficients B(T, x) and C(T, x), as well as the second interaction virial coefficient B12(T) for the methane−hydrogen binary system, were also calculated from the experimental data set at temperatures from 240 to 350 K using the virial equation of state.