Wang, D.; Diehl, M.; Roters, F.; Raabe, D.: On the role of the collinear dislocation interaction in deformation patterning and laminate formation in single crystal plasticity. Mechanics of Materials 125, pp. 70 - 79 (2018)
Diehl, M.: Review and outlook: mechanical, thermodynamic, and kinetic continuum modeling of metallic materials at the grain scale. MRS Communications 7 (4), pp. 735 - 746 (2017)
Diehl, M.; Groeber, M.; Haase, C.; Roters, F.; Raabe, D.: Identifying Structure–Property Relationships Through DREAM.3D Representative Volume Elements and DAMASK Crystal Plasticity Simulations: An Integrated Computational Materials Engineering Approach. JOM-Journal of the Minerals Metals & Materials Society 69 (5), pp. 848 - 855 (2017)
Diehl, M.; Wicke, M.; Shanthraj, P.; Roters, F.; Brueckner-Foit, A.; Raabe, D.: Coupled Crystal Plasticity–Phase Field Fracture Simulation Study on Damage Evolution Around a Void: Pore Shape Versus Crystallographic Orientation. JOM-Journal of the Minerals Metals & Materials Society 69 (5), pp. 872 - 878 (2017)
Zhang, H.; Diehl, M.; Roters, F.: A virtual laboratory using high resolution crystal plasticity simulations to determine the initial yield surface for sheet metal forming operations. International Journal of Plasticity 80, pp. 111 - 138 (2016)
Cereceda, D.; Diehl, M.; Roters, F.; Raabe, D.; Perlado, J. M.; Marian, J.: Unraveling the temperature dependence of the yield strength in single-crystal tungsten using atomistically-informed crystal plasticity calcula- tions. International Journal of Plasticity 78, pp. 242 - 265 (2016)
Diehl, M.; Shanthraj, P.; Eisenlohr, P.; Roters, F.: Neighborhood influences on stress and strain partitioning in dual-phase microstructures. An investigation on synthetic polycrystals with a robust spectral-based numerical method. Meccanica 51 (2), pp. 429 - 441 (2016)
Shanthraj, P.; Eisenlohr, P.; Diehl, M.; Roters, F.: Numerically robust spectral methods for crystal plasticity simulations of heterogeneous materials. International Journal of Plasticity 66, pp. 31 - 45 (2015)
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…
The worldwide developments of electric vehicles, as well as large-scale or grid-scale energy storage to compensate the intermittent nature of renewable energy generation has generated a surge of interest in battery technology. Understanding the factors controlling battery capacity and, critically, their degradation mechanisms to ensure long-term…
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.