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)
Max Planck scientists design a process that merges metal extraction, alloying and processing into one single, eco-friendly step. Their results are now published in the journal Nature.
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
The utilization of Kelvin Probe (KP) techniques for spatially resolved high sensitivity measurement of hydrogen has been a major break-through for our work on hydrogen in materials. A relatively straight forward approach was hydrogen mapping for supporting research on hydrogen embrittlement that was successfully applied on different materials, and…
It is very challenging to simulate electron-transfer reactions under potential control within high-level electronic structure theory, e. g. to study electrochemical and electrocatalytic reaction mechanisms. We develop a novel method to sample the canonical NVTΦ or NpTΦ ensemble at constant electrode potential in ab initio molecular dynamics…
Photovoltaic materials have seen rapid development in the past decades, propelling the global transition towards a sustainable and CO2-free economy. Storing the day-time energy for night-time usage has become a major challenge to integrate sizeable solar farms into the electrical grid. Developing technologies to convert solar energy directly into…
Crystal Plasticity (CP) modeling [1] is a powerful and well established computational materials science tool to investigate mechanical structure–property relations in crystalline materials. It has been successfully applied to study diverse micromechanical phenomena ranging from strain hardening in single crystals to texture evolution in…
The field of micromechanics has seen a large progress in the past two decades, enabled by the development of instrumented nanoindentation. Consequently, diverse methodologies have been tested to extract fundamental properties of materials related to their plastic and elastic behaviour and fracture toughness. Established experimental protocols are…