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)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
The key to the design and construction of advanced materials with tailored mechanical properties is nano- and micro-scale plasticity. Significant influence also exists in shaping the mechanical behavior of materials on small length scales.
This project aims to correlate the localised electrical properties of ceramic materials and the defects present within their microstructure. A systematic approach has been developed to create crack-free deformation in oxides through nanoindentation, while the localised defects are probed in-situ SEM to study the electronic properties. A coupling…
This project endeavours to offer comprehensive insights into GB phases and their mechanical responses within both pure Ni and Ni-X (X=Cu, Au, Nb) solid solutions. The outcomes of this research will contribute to the development of mechanism-property diagrams, guiding material design and optimization strategies for various applications.
By using the DAMASK simulation package we developed a new approach to predict the evolution of anisotropic yield functions by coupling large scale forming simulations directly with crystal plasticity-spectral based virtual experiments, realizing a multi-scale model for metal forming.