Eisenlohr, P.: Einheitliche Beschreibung dynamischer und statischer Erholung von Stufenversetzungen mittels Dipolweitenverteilungen. Seminar of the Institute of Materials Physics, University of Vienna, Vienna, Austria (2003)
Reuber, J. C.; Eisenlohr, P.; Roters, F.: Boundary Layer Formation in Continuum Dislocation Dynamics. Dislocations 2016, Purdue University, West Lafayette, IN, USA (2016)
Shanthraj, P.; Diehl, M.; Eisenlohr, P.; Roters, F.: Numerically robust spectral methods for crystal plasticity simulations of heterogeneous materials. Materials to Innovate Industry and Society, Noordwijkerhout, The Netherlands (2013)
Diehl, M.; Eisenlohr, P.; Roters, F.; Raabe, D.: Using a "Virtual Laboratory" to Derive Mechanical Properties of Complex Microstructures. 11th GAMM-Seminar on Microstructures, Essen, Germany (2012)
Diehl, M.; Eisenlohr, P.; Roters, F.; Tasan, C. C.; Raabe, D.: Using a "Virtual Laboratory" to Derive Mechanical Properties of Complex Microstructures. Materials to Innovate Industry and Society, Noordwijkerhout, The Netherlands (2011)
Kords, C.; Eisenlohr, P.; Roters, F.: Signed dislocation densities and their spatial gradients as basis for a nonlocal crystal plasticity model. MMM 2010 Fifth International Conference Multiscale Materials Modeling, Freiburg, Germany (2010)
Kords, C.; Eisenlohr, P.; Roters, F.: A Non-Local Dislocation Density Based Constitutive Model for Crystal Plasticity. Junior Euromat 2010, Lausanne, Switzerland (2010)
Eisenlohr, P.: On the role of dislocation dipoles in unidirectional deformation of crystals. Dissertation, Friedrich-Alexander Universität Erlangen-Nürnberg, Erlangen (2004)
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…
To advance the understanding of how degradation proceeds, we use the latest developments in cryo-atom probe tomography, supported by transmission-electron microscopy. The results showcase how advances in microscopy & microanalysis help bring novel insights into the ever-evolving microstructures of active materials to support the design of better…