Tasan, C. C.; Diehl, M.; Yan, D.; Raabe, D.: Coupled high-resolution experiments and crystal plasticity simulations to analyze stress and strain partitioning in multi-phase alloys. TMS2015, Orlando, FL, USA (2015)
Tasan, C. C.; Yan, D.; Raabe, D.: A novel, high-resolution approach for concurrent mapping of micro-strain and micro-structure evolution up to damage nucleation. TMS 2015, Orlando, FL, USA (2015)
Morsdorf, L.; Tasan, C. C.; Ponge, D.; Raabe, D.: Lath martensite transformation, µ-plasticity and tempering reactions: potential TEM aids. Seminar at Institute of Nanotechnology (INT), Karlsruhe Institute of Technology (KIT), Karlsruhe, Germany (2015)
Herbig, M.; Marceau, R. K. W.; Morsdorf, L.; Raabe, D.: Spinodal Decomposition of Fe–Ni–C Martensite by Room Temperature Redistribution of Carbon Investigated by Correlative ECCI/TEM/APT. PTM 2015, Whistler, BC, Canada (2015)
Kuzmina, M.; Herbig, M.; Ponge, D.; Sandlöbes, S.; Raabe, D.: Linear Complexions: Confined Chemical and Structural States at Dislocations in Metallic Alloys. MRS Fall Meeting & Exhibit, Boston, MA, USA (2015)
Diehl, M.; Shanthraj, P.; Roters, F.; Tasan, C. C.; Raabe, D.: A Virtual Laboratory to Derive Mechanical Properties. M2i Conference "High Tech Materials: your world - our business"
, Sint Michielgestel, The Netherlands (2014)
Haghighat, S. M. H.; Li, Z.; Zaefferer, S.; Reed, R. C.; Raabe, D.: Mesoscale modeling of dislocation climb and primary creep process in single crystal Ni base superalloys. International Workshop on Dislocation Dynamics Simulations, Saclay, France (2014)
This project targets to exploit or develop new methodologies to not only visualize the 3D morphology but also measure chemical distribution of as-synthesized nanostructures using atom probe tomography.
The mission of our group is to uncover the fundamental mechanisms of deformation and degradation in battery systems and to leverage mechanical principles to design damage-resilient energy storage systems.
Here the focus lies on investigating the temperature dependent deformation of material interfaces down to the individual microstructural length-scales, such as grain/phase boundaries or hetero-interfaces, to understand brittle-ductile transitions in deformation and the role of chemistry or crystallography on it.
The full potential of energy materials can only be exploited if the interplay between mechanics and chemistry at the interfaces is well known. This leads to more sustainable and efficient energy solutions.
In order to develop more efficient catalysts for energy conversion, the relationship between the surface composition of MXene-based electrode materials and its behavior has to be understood in operando. Our group will demonstrate how APT combined with scanning photoemission electron microscopy can advance the understanding of complex relationships…