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)
Raabe, D.; Diehl, M.; Shanthraj, P.; Sedighiani, K.; Roters, F.: Multi-scale and multi-physics simulations of chemo-mechanical crystal plasticity problems for complex engineering materials using DAMASK. Online Colloquium Lecture, Department of Materials Science and Engineering, KTH Royal Institute of Technology, Stockholm, Sweden (2020)
Roters, F.; Diehl, M.; Sedighiani, K.: (Re-) formulation of dislocation density based crystal plasticity models in view of insights from parameter determination. Oberwolfach Workshop: Mechanics of Materials: Towards Predictive Methods for Kinetics in Plasticity, Fracture, and Damage, Oberwolfach, Germany (2020)
Sedighiani, K.; Traka, K.; Diehl, M.; Roters, F.; Bos, K.; Sietsma, J.; Raabe, D.: A Coupled Crystal Plasticity – Cellular Automaton Method for 3D Modeling of Recrystallization: Part I: Crystal Plasticity. International Conference on Plasticity, Damage, and Fracture, Riviera May, Mexico (2020)
Cereceda, D.; Diehl, M.; Roters, F.; Raabe, D.; Perlado, J. M.; Marian, J.: Understanding the Plastic Behavior of Tungsten From First Principles to Crystal Plasticity. International Mechanical Engineering Congress & Exposition (IMECE) 2019, Salt Lake City, UT, USA (2019)
Sedighiani, K.; Traka, K.; Diehl, M.; Roters, F.; Sietsma, J.; Raabe, D.: Determination and validation of BCC crystal plasticity parameters for a wide range of temperatures and strain rates. 7th Conference on Recrystallization and Grain Growth, REX 2019, Ghent, Belgium (2019)
Shah, V.; Diehl, M.; Roters, F.: Prediction of Nucleation Sites for Recrystallization using Crystal Plasticity Simulations. 7th International Conference on Recrystallization and Grain Growth, Ghent, Belgium (2019)
Diehl, M.; Roters, F.; Raabe, D.: Coupled Experimental-Computational Investigations of Grain Scale Mechanics in Complex Metallic Microstructures. 15th U.S. National Congress on Computational Mechanics, Ausrin, TX, USA (2019)
Han, F.; Diehl, M.; Roters, F.; Raabe, D.: Multi-scale modeling of plasticity. ICIAM 2019 - The 9th International Congress on Industrial and Applied Mathematics, Valencia, Spain (2019)
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.
The wide tunability of the fundamental electronic bandgap by size control is a key attribute of semiconductor nanocrystals, enabling applications spanning from biomedical imaging to optoelectronic devices. At finite temperature, exciton-phonon interactions are shown to exhibit a strong impact on this fundamental property.
The project Hydrogen Embrittlement Protection Coating (HEPCO) addresses the critical aspects of hydrogen permeation and embrittlement by developing novel strategies for coating and characterizing hydrogen permeation barrier layers for valves and pumps used for hydrogen storage and transport applications.
In this project we study - together with the department of Prof. Neugebauer and Dr. Sandlöbes at RWTH Aachen - the underlying mechanisms that are responsible for the improved room-temperature ductility in Mg–Y alloys compared to pure Mg.
Efficient harvesting of sunlight and (photo-)electrochemical conversion into solar fuels is an emerging energy technology with enormous promise. Such emerging technologies depend critically on materials systems, in which the integration of dissimilar components and the internal interfaces that arise between them determine the functionality.
Enabling a ‘hydrogen economy’ requires developing fuel cells satisfying economic constraints, reasonable operating costs and long-term stability. The fuel cell is an electrochemical device that converts chemical energy into electricity by recombining water from H2 and O2, allowing to generate environmentally-friendly power for e.g. cars or houses…
This study investigates the mechanical properties of liquid-encapsulated metallic microstructures created using a localized electrodeposition method. By encapsulating liquid within the complex metal microstructures, we explore how the liquid influences compressive and vibrational characteristics, particularly under varying temperatures and strain…