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)
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 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.