Lee, C.; Yun, Y. H.; Kim, S.-H.; Doo, G.; Lee, S.; Park, H.; Park, Y.; Shin, J.; Cho, H.-S.; Kim, S.-K.et al.; Cho, E.; Jung, C.; Kim, M.: Structural and Compositional Optimization of Fe–Co–Ni Ternary Amorphous Electrocatalysts for Efficient Oxygen Evolution in Anion Exchange Membrane Water Electrolysis. Small 21 (4), 2405468 (2025)
Jang, K.; Kim, M.-Y.; Jung, C.; Kim, S.-H.; Choi, D.; Park, S.-C.; Scheu, C.; Choi, P.-P.: Direct Observation of Trace Elements in Barium Titanate of Multilayer Ceramic Capacitors Using Atom Probe Tomography. Microscopy and Microanalysis 30 (6), pp. 1047 - 1056 (2024)
Yoo, B.; Jung, C.; Jang, K.; Jun, H.; Choi, P.-P.: Novel Ni-Co-based superalloys with high thermal stability and specific yield stress discovered by directed energy deposition. Materials and Design 238, 112607 (2024)
Park, H.; Jung, C.; Yi, S.; Choi, P.-P.: Elucidating the ball-milling-induced crystallization mechanism of amorphous NbCo1.1Sn via atomic-scale compositional analysis. Journal of Alloys and Compounds 968, 172014 (2023)
Jung, C.; Jeon, S.-j.; Lee, S.; Park, H.; Han, S.; Oh, J.; Yi, S.-H.; Choi, P.-P.: Reduced lattice thermal conductivity through tailoring of the crystallization behavior of NbCoSn by V addition. Journal of Alloys and Compounds 962, 171191 (2023)
This project targets to exploit or develop new methodologies to not only visualize the 3D morphology but also measure chemical distribution of as-synthesized nanostructures using atom probe tomography.
This project is a joint project of the De Magnete group and the Atom Probe Tomography group, and was initiated by MPIE’s participation in the CRC TR 270 HOMMAGE. We also benefit from additional collaborations with the “Machine-learning based data extraction from APT” project and the Defect Chemistry and Spectroscopy group.
The mission of our group is to uncover the fundamental mechanisms of deformation and degradation in battery systems and to leverage mechanical principles to design damage-resilient energy storage systems.
Here the focus lies on investigating the temperature dependent deformation of material interfaces down to the individual microstructural length-scales, such as grain/phase boundaries or hetero-interfaces, to understand brittle-ductile transitions in deformation and the role of chemistry or crystallography on it.
The group aims at unraveling the inner workings of ion batteries, with a focus on probing the microstructural and interfacial character of electrodes and electrolytes that control ionic transport and insertion into the electrode.