Nascimento, A.; Roongta, S.; Diehl, M.; Beyerlein, I. J.: A machine learning model to predict yield surfaces from crystal plasticity simulations. International Journal of Plasticity 161, 103507 (2023)
Otto de Mentock, D.; Roongta, S.; Shanthraj, P.; Eisenlohr, P.; Diehl, M.; Roters, F.: Challenges of Developing and Scaling up DAMASK, a Unified Large-strain Multi-physics Crystal Plasticity Simulation Software. TMS - Algorithm Development in Materials Science and Engineering, Orlando, FL, USA (2024)
Roters, F.; do Nascimento, A. W. P.; Roongta, S.; Diehl, M.: An optimized method for the simulation-based determination of initial parameters of advanced yield surfaces for sheet metal forming applications. Complas 2021, online (2021)
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 group aims at unraveling the inner workings of ion batteries, with a focus on probing the microstructural and interfacial character of electrodes and electrolytes that control ionic transport and insertion into the electrode.
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…