Mayweg, D.; Morsdorf, L.; Li, Y.; Herbig, M.: Correlation between grain size and carbon content in white etching areas in bearings. Acta Materialia 215, 117048 (2021)
Wu, X.; Mayweg, D.; Ponge, D.; Li, Z.: Microstructure and deformation behavior of two TWIP/TRIP high entropy alloys upon grain refinement. Materials Science and Engineering A: Structural Materials Properties Microstructure and Processing 802, 140661 (2021)
Mayweg, D.; Morsdorf, L.; Wu, X.; Herbig, M.: The role of carbon in the white etching crack phenomenon in bearing steels. Acta Materialia 203, 116480 (2021)
Morsdorf, L.; Mayweg, D.; Li, Y.; Diederichs, A.; Raabe, D.; Herbig, M.: Moving cracks form white etching areas during rolling contact fatigue in bearings. Materials Science and Engineering A: Structural Materials Properties Microstructure and Processing 771, 138659 (2020)
Morsdorf, L.; Mayweg, D.; Li, Y.; Diederichs, A.; Raabe, D.; Herbig, M.: Moving cracks and missing C atoms – chasing the mysteries of white etching areas in bearings. 2nd meeting of "Metallurgical Metallurgy for Plasticity-driven Damage and Fracture" research forum 2021 (ISIJ), virtual (2021)
Qin, Y.; Mayweg, D.; Tung, P.-Y.; Pippan, R.; Herbig, M.: Mechanism of cementite decomposition in 100Cr6 bearing steels during high pressure torsion. MSE Congress 2020, virtual, Sankt Augustin, Germany (2020)
Mayweg, D.; Morsdorf, L.; Wu, X.; Herbig, M.: The role of carbon in the white etching crack phenomenon in bearing steels. MSE Congress 2020, virtual, Sankt Augustin, Germany (2020)
Mayweg, D.: Microstructural characterization of white etching cracks in 100Cr6 bearing steel with emphasis on the role of carbon. Dissertation, RWTH Aachen University (2021)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
This project aims to develop a micromechanical metrology technique based on thin film deposition and dewetting to rapidly assess the dynamic thermomechanical behavior of multicomponent alloys. This technique can guide the alloy design process faster than the traditional approach of fabrication of small-scale test samples using FIB milling and…
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.