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)
Kim, S.-H.; Jun, H.; Jang , K.; Choi, P.-P.; Gault, B.; Jung, C.: Exploring the Surface Segregation of Rh Dopants in PtNi Nanoparticles through Atom Probe Tomography Analysis. The Journal of Physical Chemistry C 127 (46), pp. 22721 - 22725 (2023)
Jung, C.; Jun, H.; Jang, K.; Kim, S.-H.; Choi, P.-P.: Tracking the Mn Diffusion in the Carbon-Supported Nanoparticles Through the Collaborative Analysis of Atom Probe and Evaporation Simulation. Microscopy and Microanalysis 28 (6), pp. 1841 - 1850 (2022)
Im, H. J.; Makineni, S. K.; Oh, C.-S.; Gault, B.; Choi, P.-P.: Elemental Sub-Lattice Occupation and Microstructural Evolution in γ/γ′ Co–12Ti–4Mo–Cr Alloys. Microscopy and Microanalysis; First View, pp. 1 - 5 (2021)
Kim, J.-K.; Guo, W.; Choi, P.-P.; Raabe, D.: Compositional evolution of long-period stacking ordered structures in magnesium studied by atom probe tomography. Scripta Materialia 156, pp. 55 - 59 (2018)
Scientists of the Max-Planck-Institut für Eisenforschung pioneer new machine learning model for corrosion-resistant alloy design. Their results are now published in the journal Science Advances
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
Biological materials in nature have a lot to teach us when in comes to creating tough bio-inspired designs. This project aims to explore the unknown impact mitigation mechanisms of the muskox head (ovibus moschatus) at several length scales and use this gained knowledge to develop a novel mesoscale (10 µm to 1000 µm) metamaterial that can mimic the…
In this project, we employ atomistic computer simulations to study grain boundaries. Primarily, molecular dynamics simulations are used to explore their energetics and mobility in Cu- and Al-based systems in close collaboration with experimental works in the GB-CORRELATE project.