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)
Jung, C.; Zhang, S.; Cheng, N.; Scheu, C.; Yi, S.-H.; Choi, P.-P.: Effect of Heat Treatment Temperature on the Crystallization Behavior and Microstructural Evolution of Amorphous NbCo1.1Sn. ACS Applied Materials and Interfaces 15 (39), pp. 46064 - 46073 (2023)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In this project, the effects of scratch-induced deformation on the hydrogen embrittlement susceptibility in pearlite is investigated by in-situ nanoscratch test during hydrogen charging, and atomic scale characterization. This project aims at revealing the interaction mechanism between hydrogen and scratch-induced deformation in pearlite.
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.
In collaboration with Dr. Edgar Rauch, SIMAP laboratory, Grenoble, and Dr. Wolfgang Ludwig, MATEIS, INSA Lyon, we are developing a correlative scanning precession electron diffraction and atom probe tomography method to access the three-dimensional (3D) crystallographic character and compositional information of nanomaterials with unprecedented…