Raabe, D.; Choi, P.; Herbig, M.; Li, Y.; Zaefferer, S.; Kirchheim, R.: Iron – Mythology and High Tech: From Electronic Understanding to Bulk Nanostructuring of 1 Billion Tons. Summer School 2013 on Functional Solids – FERRUM - organized by Leibniz University Hannover, Goslar, Germany (2013)
Herbig, M.; Li, Y.; Choi, P.: Atomic Analysis of Concentration Changes at Interfaces by Atom Probe Tomography. SFB 761 Doktorandenseminar, RWTH Aachen, Germany (2011)
Kühbach, M.; Breen, A. J.; Herbig, M.; Gault, B.; Raabe, D.: Building a Library of Simulated Atom Probe Data for Different Crystal Structures and Pillar Orientations Using TAPSim. APT&M 2018 International Conference on Atom-Probe Tomography & Microscopy, Washington, DC, USA (2018)
Herbig, M.; Choi, P.; Raabe, D.: A Sample Holder System that Enables Sophisticated TEM Analysis of APT Tips. International Field Emission Symposium 2012, Tuscaloosa, AL, USA (2012)
Herbig, M.: Hüftimplantate: Ein werkstoffwissenschaftlicher Blick auf Geschichte, Möglichkeiten und Limitationen. Habilitation, RWTH Aachen University (2021)
Parra Moran, C.: Atomic scale analysis of grain boundary segregation in pearlitic steel. Master, Escuela Superior Politécnica del Litoral, Guayaquil, Ecuador (2017)
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.
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 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.
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 study - together with the department of Prof. Neugebauer and Dr. Sandlöbes at RWTH Aachen - the underlying mechanisms that are responsible for the improved room-temperature ductility in Mg–Y alloys compared to pure Mg.