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)
The aim of this project is to develop novel nanostructured Fe-Co-Ti-X (X = Si, Ge, Sn) compositionally complex alloys (CCAs) with adjustable magnetic properties by tailoring microstructure and phase constituents through compositional and process tuning. The key aspect of this work is to build a fundamental understanding of the correlation between…
In this project, we aim to achieve an atomic scale understanding about the structure and phase transformation process in the dual-phase high-entropy alloys (HEAs) with transformation induced plasticity (TRIP) effect. Aberration-corrected scanning transmission electron microscopy (TEM) techniques are being applied ...
Femtosecond laser pulse sequences offer a way to explore the ultrafast dynamics of charge density waves. Designing specific pulse sequences may allow us to guide the system's trajectory through the potential energy surface and achieve precise control over processes at surfaces.
In this project, links are being established between local chemical variation and the mechanical response of laser-processed metallic alloys and advanced materials.
In this project, we employ a metastability-engineering strategy to design bulk high-entropy alloys (HEAs) with multiple compositionally equivalent high-entropy phases.
Solitonic excitations with topological properties in charge density waves may be used as information carriers in novel types of information processing.
About 90% of all mechanical service failures are caused by fatigue. Avoiding fatigue failure requires addressing the wide knowledge gap regarding the micromechanical processes governing damage under cyclic loading, which may be fundamentally different from that under static loading. This is particularly true for deformation-induced martensitic…
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.