Scientific Events

We’re pleased to announce the 10th edition of our world-famous NRW-APT user meeting, hosted at the Max Planck Institute for Sustainable Materials. And on its 10th anniversary, we aim to bring APT users together from not only NRW but from all across Europe! We expect an emphasis on: - cryo-developments for specimens preparation - machine-learning for APT data processing - bio-minerals and bio-materials - APT for energy materials - Nanostructure in metals and semiconductors - ... The meeting is planned in person from 19th to 21st November 2024. The idea was always to have discussions, so you may want to prioritize topics that are not yet fully understood but on which you want feedback and raise discussions and maybe gain from the experience of other colleagues who’ve faced similar problems. [more]

Insights in Battery Materials by Electron Microscopy

Solid-state batteries (SSBs) promise to meet the increasing demand for safe, high-power, and high-capacity energy storage. SSBs with solid electrolytes (SEs) offer potential advantages over conventional lithium-ion batteries with liquid electrolytes. Their performance, however, strongly depends on the structure and composition of the various interfaces contained in the different materials, which also change upon electrochemical cycling. We use Scanning transmission electron microscopy (STEM), to quantify properties of interfaces in battery materials. When compared to image simulations, the information on the sample structure and composition derived from STEM data can be quantitative. Combining STEM with a fast, pixelated detector allows for the acquisition of a full diffraction pattern at each scan point. From this, four-dimensional STEM (4D-STEM) datasets are available, which can be used to generate different data, e.g. annular dark field (ADF) as well as (annular) bright field ((A)BF) images, angular resolved STEM (ARSTEM) or differential phase contrast (DPC) data. With the example of cathode, anode and different SE materials for battery applications (e.g., NCM, Si, LLZO, LATP), we track the formation of different phases of and defects within the materials in dependence on synthesis as well as cycling conditions of the material and derive ABF as well as BF images from 4D datasets. These are used to also obtain difference images (ABF-BF). It will be shown that the composition of the materials and especially the Lithium content can be derived from the contrast of the different atomic columns in the structure. This is possible by comparing the experimental data sets to state of the art multi-slice simulations. This contribution will summarize the material science aspects of the energy materials investigated but also elucidate the potential of quantitative 4D-STEM to investigate materials. [more]

Real-Time Insights into Sustainable Materials: Correlative Electron Microscopy and Synchrotron Techniques

Colloquia Series on Sustainable Metallurgy
Catalytic materials are crucial for energy conversion technologies, and their optimization requires a deep understanding of their nanoscale structure and behavior. Techniques like ex-situ and in-situ TEM, combined with synchrotron-based methods such as XAS and XRD, enable detailed analysis of catalysts, revealing how atomic-scale changes impact their performance. This presentation discusses how these advanced characterization tools provide a comprehensive view of catalytic mechanisms. [more]
Half-Heusler compounds exhibit significant potential in thermoelectric applications for power generation up to 1000 K, notwithstanding the substantial challenges posed by the cost of constituent elements and the imperative to augment the average thermoelectric figure-of-merit (zTave) for more practical applications. Overcoming these obstacles demands the advancement of high-performance p-type TaFeSb thermoelectric materials with diminished Ta content. This investigation systematically explores the quaternary-phase space encompassing Ta, Nb, V, and Ti to ascertain an optimal composition, namely Ta0.42Nb0.3V0.15Ti0.13FeSb. This composition is characterized by a remarkable reduction in Ta concentration coupled with an enhancement in zT, peaking at 1.23 at 973 K. Moreover, the integration of a high-mobility secondary phase, InSb, fosters enhancements in both the Seebeck coefficient and electrical conductivity, resulting in a 23% augmentation in the average power factor, while concurrently suppressing lattice thermal conductivity. The optimized composite, Ta0.42Nb0.3V0.15Ti0.13FeSb-(InSb)0.015, achieves a peak zT value of 1.43 at 973 K and a zTave of 1 from 300 K to 973 K, thereby setting a precedent among p-type half-Heusler materials. Additionally, a single-leg device demonstrates a peak efficiency of approximately 8% under a temperature difference of 823 K vs. 303 K. These findings underscore the substantial potential of the proposed material design and fabrication methodologies in fostering efficient and sustainable thermoelectric applications. [more]

Your PhD @ Max Planck - Exploring Doctoral Programs

Your PhD @ Max Planck - Exploring Doctoral Programs
  • Date: Aug 22, 2024
  • Time: 01:00 PM - 03:00 PM (Local Time Germany)
  • Location: Online (Zoom)
  • Room: Zoom
Are you a Master's student who wants to explore the prospect of doing a PhD in Germany? Join us for a unique webinar event designed to give you an insight into the benefits of doing a PhD at the prestigious Max Planck Society as part of an International Max Planck Research School (IMPRS) in North Rhine-Westphalia (NRW), Germany. [more]

In situ structure-property relationship studies of inorganic catalysts for the energy transition

In situ structure-property relationship studies of inorganic catalysts for the energy transition
The energy transition requires the introduction of sustainable energy sources. Hydrogen is one of these options, but its efficient and sustainable production from water splitting as well as its storage is still a challenge. In order to understand the structure-property at different length scales, it is essential to combine complementary in situ/operando techniques with ex situ analysis. [more]

Synthesis and Characterisation of High Entropy Metal Chalcogenides

High entropy materials are materials with 5 or more principle components within crystalline lattices. High entropy metal chalcogenides are a recent (since 2016) development in this area that have shown exceptional promise in both thermoelectric energy conversion and electrocatalysis. However, these materials remain limited in both compositional range and characterisation. In this talk the compositional boundaries of high entropy metal sulfides will be explored, along with advanced and comprehensive characterisation techniques and our initial explorations into acidic hydrogen evolution electrocatalysis. [more]
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