@misc{WangOehringLietal., author = {Wang, Li and Oehring, Michael and Li, Yuzhi and Song, Lin and Liu, Yon and Stark, Andreas and Lorenz, Uwe and Pyczak, Florian}, title = {Microstructure, phase stability and element partitioning of γ/γʹ Co-9Al-9W-2X alloys in different annealing conditions}, series = {Journal of Alloys and Compounds}, volume = {787}, journal = {Journal of Alloys and Compounds}, issn = {0925-8388}, pages = {594 -- 605}, language = {en} } @misc{LiPyczakStarketal., author = {Li, Yuzhi and Pyczak, Florian and Stark, Andreas and Wang, Li and Oehring, Michael and Paul, Jonathan and Lorenz, Uwe}, title = {Temperature dependence of misfit in different Co-Al-W ternary alloys measured by synchrotron X-ray diffraction}, series = {Journal of Alloys and Compounds}, volume = {819}, journal = {Journal of Alloys and Compounds}, issn = {0925-8388}, pages = {9}, language = {en} } @misc{SongAppelWangetal., author = {Song, Lin and Appel, Fritz and Wang, Li and Oehring, Michael and Hu, Xingguo and Stark, Andreas and He, Junyang and Lorenz, Uwe and Zhang, Tiebang and Lin, Junpin and Pyczak, Florian}, title = {New insights into high-temperature deformation and phase transformation mechanisms of lamellar structures in high Nb-containing TiAl alloys}, series = {Acta Materialia}, volume = {186}, journal = {Acta Materialia}, issn = {1873-2453}, doi = {10.1016/j.actamat.2020.01.021}, pages = {575 -- 586}, language = {en} } @misc{GombolaHasemannKauffmannetal., author = {Gombola, C. and Hasemann, G. and Kauffmann, A. and Sprenger, I. and Laube, S. and Schmitt, A. and Gang, Florian and Bolbut, V. and Oehring, Michael and Blankenburg, Malte and Schell, Norbert and Staron, Peter and Pyczak, Florian and Kr{\"u}ger, Manja and Heilmaier, Martin}, title = {A zone melting device for the in-situ observation of directional solidification using high-energy synchrotron X-rays}, series = {Review of Scientific Instruments}, volume = {91}, journal = {Review of Scientific Instruments}, number = {9}, issn = {0034-6748}, pages = {9}, language = {en} } @misc{JinHejaziPyczaketal., author = {Jin, Bowen and Hejazi, Seyedsina and Pyczak, Florian and Oehring, Michael and Mohajernia, Shiva and Kment, Stepan and Tomanec, Ondrej and Zboril, Radek and Nguyen, Nhat Truong and Yang, Min and Schmuki, Patrik}, title = {Amorphous Mo-Ta Oxide Nanotubes for Long-Term Stable Mo Oxide-Based Supercapacitors}, series = {ACS Applied Materials and Interfaces}, volume = {11}, journal = {ACS Applied Materials and Interfaces}, number = {49}, issn = {1944-8244}, pages = {45665 -- 45673}, language = {en} } @misc{WangKongOehringetal., author = {Wang, Li and Kong, Yi and Oehring, Michael and Song, Min and Pyczak, Florian}, title = {Atomic site occupancy of alloying elements and Laves phase stability in γ-γ′ Co-base superalloys}, series = {Journal of Alloys and Compounds}, volume = {906}, journal = {Journal of Alloys and Compounds}, issn = {1873-4669}, doi = {10.1016/j.jallcom.2022.164261}, abstract = {The atomic site occupancy of alloying elements in the ZrCo2 and HfCo2 based Laves phases formed in the Co-9Al-9W-2Zr and Co-9Al-9W-2Hf alloys was experimentally determined by the combined techniques of energy-dispersive X-ray spectroscopy mapping with atomic resolution and the atom location by channeling enhanced microanalysis (ALCHEMI) method. The results show that both Al and W occupy the Zr site in the C15 and the Hf site in the C36 crystal structure. The atomic locations of Al and W were further confirmed by comparing calculated inelastic cross-sections with experimental ALCHEMI results. Using the determined atomic site occupancies of alloying elements, special quasirandom structure solid solution models with 192 atoms were constructed and employed in first-principles calculations. It is found theoretically that the energy of formation of the C15 structure is always lower than that of the C36 structure at 0 K in both ZrCo2 and HfCo2 phases, no matter whether Al and W are incorporated or not. However, further ab initio molecular dynamics simulations suggest that lattice vibration at finite temperature contributes significantly to the phase stability, stabilizing the C36 structure compared to the C15 type for the (Hf, Al, W)Co2 phase at finite temperature, which fits well with the experimental findings.}, language = {en} } @misc{WangLiangLiuetal., author = {Wang, Li and Liang, Xiaopeng and Liu, Bin and Oehring, Michael and Paul, Jonathan David Heaton and Liu, Jie and Song, Min and Pyczak, Florian and Liu, Yong}, title = {Stacking fault formation in perovskite Ti3AlC carbides in a TiAl based alloy during creep at 800°C}, series = {Scripta Materialia}, volume = {Vol. 222}, journal = {Scripta Materialia}, issn = {1872-8456}, doi = {10.1016/j.scriptamat.2022.115034}, language = {en} } @misc{CaoWangTaoetal., author = {Cao, Xianli and Wang, Li and Tao, Hui and He, Weiwei and Liang, Xiaopeng and Liu, Bin and Oehring, Michael and Paul, Jonathan and Pyczak, Florian and Liu, Yong}, title = {Morphology evolution of P-Ti3AlC carbides and their influence on creep properties in a crept Ti-45Al-5Nb-0.75C alloy}, series = {Journal of Materials Research and Technology}, volume = {29}, journal = {Journal of Materials Research and Technology}, publisher = {Elsevier BV}, issn = {2238-7854}, doi = {10.1016/j.jmrt.2024.02.146}, pages = {4181 -- 4190}, language = {en} } @misc{WangWangPyczaketal., author = {Wang, Li and Wang, Yihao and Pyczak, Florian and Oehring, Michael and Song, Min and Liu, Yong}, title = {Revealing complex planar defects and their interactions at atomic resolution in a Laves phase containing Co-base superalloy}, series = {Acta Materialia}, volume = {264}, journal = {Acta Materialia}, publisher = {Elsevier BV}, issn = {1359-6454}, doi = {10.1016/j.actamat.2023.119568}, pages = {1 -- 20}, language = {en} } @misc{WangWangLiangetal., author = {Wang, Li and Wang, Yihao and Liang, Xiaopeng and Liu, Bin and He, Junyang and Oehring, Michael and Pyczak, Florian and Liu, Yong}, title = {Revealing the unique evolution and splitting behavior of carbides at atomic-scale in TiAl alloys : the role of elastic interactions and chemical fluctuations}, series = {Acta materialia}, volume = {296}, journal = {Acta materialia}, publisher = {Elsevier BV}, address = {Amsterdam}, issn = {1359-6454}, doi = {10.1016/j.actamat.2025.121277}, pages = {1 -- 17}, abstract = {Cubic perovskite-Ti3AlC carbides are essential strengthening particles in TiAl alloys, especially for application above 800 °C where coarsening is expected to occur. However, these carbides can decompose into small sub-particles upon extended annealing, and the underlying atomic-scale mechanisms, especially structural and compositional changes, driving this unique splitting remain unclear. This study revisits this behavior in a Ti-45Al-5Nb-0.75C alloy utilizing probe-corrected transmission electron microscopy, atom probe tomography and first-principle calculations. The results reveal that the elastic interactions significantly influence carbide evolution. While needle-like carbides transform to intact plates during aging, those in high-density regions tend to coalesce or align along elastically softest γ-matrix directions, forming low-energy plate-like carbide conglomerates. With extended annealing, periodic chemical fluctuations driven by lattice misfit, especially along the needles induce splitting. Simultaneously, a γi-phase with a larger tetragonality and a 90°-rotated c-axis relative to the γ matrix emerges between the sub-particles, which exhibits near-zero lattice mismatch with carbides along [001], combined with mass-center shifts of carbides, further stabilizing the split configurations. This study provides atomic-scale insights into the evolution and stability of strengthening precipitates in systems with tetragonal misfit, and offers new strategies for improving creep properties of TiAl alloys by tailoring carbide configurations.}, language = {en} }