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, 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 ...
Femtosecond laser pulse sequences offer a way to explore the ultrafast dynamics of charge density waves. Designing specific pulse sequences may allow us to guide the system's trajectory through the potential energy surface and achieve precise control over processes at surfaces.
The aim of this project is to develop novel nanostructured Fe-Co-Ti-X (X = Si, Ge, Sn) compositionally complex alloys (CCAs) with adjustable magnetic properties by tailoring microstructure and phase constituents through compositional and process tuning. The key aspect of this work is to build a fundamental understanding of the correlation between…
In this project, we employ a metastability-engineering strategy to design bulk high-entropy alloys (HEAs) with multiple compositionally equivalent high-entropy phases.
Solitonic excitations with topological properties in charge density waves may be used as information carriers in novel types of information processing.
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 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.
The wide tunability of the fundamental electronic bandgap by size control is a key attribute of semiconductor nanocrystals, enabling applications spanning from biomedical imaging to optoelectronic devices. At finite temperature, exciton-phonon interactions are shown to exhibit a strong impact on this fundamental property.