Singh, M. P.; Woods, E.; Kim, S.-H.; Jung, C.; Aota, L. S.; Gault, B.: Facilitating the Systematic Nanoscale Study of Battery Materials by Atom Probe Tomography through in-situ Metal Coating. Batteries & Supercaps 7 (2), e202300403 (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)
Zhang, S.; Yu, Y.; Jung, C.; Mattlat, D. A.; Abdellaoui, L.; Scheu, C.: In situ STEM observation of thermoelectric materials under heating and biasing conditions. The 6th joint Sino-German workshop on advanced & correlative electron microscopy of catalysts, quantum phenomena & soft matter, Bad Honnef, Germany (2024)
Zhang, S.; Yu, Y.; Jung, C.; Wang, Z.; Mattlat, D. A.; Abdellaoui, L.; Scheu, C.: In situ microstructural observation and electrical transport measurements of PbTe thermoelectrics by transmission electron microscopy. International Conference on Thermoelectrics ICT, Krakow, Poland (2024)
Bhat, M. K.; Brink, T.; Ding, H.; Jung, C.; Best, J. P.; Dehm, G.: Influence of the Structure and Chemistry of Σ5 Grain Boundaries on Microscale Strengthening in Cu Bicrystals. TMS Annual Meeting and Exhibition 2024, Orlando, FL, USA (2024)
Jung, C.: Understanding of the property-structure relationship for thermoelectric materials through advanced characterization. Korea Electrotechnology Research Institute, Changwon, South Korea (2023)
Jung, C.: Investigation of interface between CIGS and buffer layer using atom probe tomography. Korea Institute of Energy Research, Daejeon, South Korea (2023)
Jung, C.: NbCoSn based half-Heusler compounds through crystallization of amorphous precursors. Kyungpook National University, Daegu, South Korea (2023)
Jung, C.: Sample preparation of nanomaterials for atom probe analysis. NRF-DFG meeting “Electrodes for direct sea-water splitting and microstructure based stability analyses”, Korean Institute for Energy Research, Jeju, South Korea (2023)
Jung, C.: NbCoSn half-Heusler compounds through crystallization of amorphous precursors. Korea Institute of Ceramic Engineering and Technology, Jinju, South Korea (2023)
Jung, C.; Jang, K.; Zhang, S.; Bueno Villoro, R.; Choi, P.-P.; Scheu, C.: Sb-doping induced order to disorder transition enhances the thermal stability of NbCoSn1-xSbx half-Heusler semiconductors. The 20th International Microscopy Congress, PS-07.2. Microscopy of Semiconductor Materials and Devices, Busan, Republic of Korea (2023)
Zhang, S.; Yu, Y.; Jung, C.; Abdellaoui, L.; Scheu, C.: In situ TEM unveils dynamic doping behavior of thermoelectric materials – Microstructure and property evolution under heating and electric biasing. International Microscopy Conference IMC20, Busan, Korea (2023)
In this project, links are being established between local chemical variation and the mechanical response of laser-processed metallic alloys and advanced materials.
In this project, we investigate the phase transformation and twinning mechanisms in a typical interstitial high-entropy alloy (iHEA) via in-situ and interrupted in-situ tensile testing ...
Solitonic excitations with topological properties in charge density waves may be used as information carriers in novel types of information processing.
About 90% of all mechanical service failures are caused by fatigue. Avoiding fatigue failure requires addressing the wide knowledge gap regarding the micromechanical processes governing damage under cyclic loading, which may be fundamentally different from that under static loading. This is particularly true for deformation-induced martensitic…
In this project, we employ a metastability-engineering strategy to design bulk high-entropy alloys (HEAs) with multiple compositionally equivalent high-entropy phases.
Low dimensional electronic systems, featuring charge density waves and collective excitations, are highly interesting from a fundamental point of view. These systems support novel types of interfaces, such as phase boundaries between metals and charge density waves.
Oxides find broad applications as catalysts or in electronic components, however are generally brittle materials where dislocations are difficult to activate in the covalent rigid lattice. Here, the link between plasticity and fracture is critical for wide-scale application of functional oxide materials.
In this project we conduct together with Dr. Sandlöbes at RWTH Aachen and the department of Prof. Neugebauer ab initio calculations for designing new Mg – Li alloys. Ab initio calculations can accurately predict basic structural, mechanical, and functional properties using only the atomic composition as a basis.