Diehl, M.; Eisenlohr, P.; Shanthraj, P.; Roters, F.: Using the Spectral Solver. 5th International Symposium on Computational Mechanics of Polycrystals, CMCn 2016 and first DAMASK User Meeting, Düsseldorf, Germany (2016)
Mianroodi, J. R.; Shanthraj, P.; Svendsen, B.: Strongly versus weakly non-local dislocation transport and pile-up. 24th International Congress of Theoretical and Applied Mechanics, Montreal, Canada (2016)
Mianroodi, J. R.; Shanthraj, P.; Svendsen, B.: Comparison of algorithms and solution methods for classic and phase-field-based periodic inhomogeneous elastostatics. ECCOMAS Congress 2016, Crete, Greece (2016)
Roters, F.; Diehl, M.; Shanthraj, P.: Crystal Plasticity Simulations - Fundamentals, Implementation, Application. Micromechanics of Materials, Zernike Institute for Advanced Materials, University of Groningen
, Groningen, The Netherlands (2016)
Roters, F.; Diehl, M.; Shanthraj, P.: DAMASK Evolving From a Crystal Plasticity Subroutine Towards a Multi-Physics Simulation Tool. Focus Group Meeting “Metals”, SPP 1713, Bad Herrenalb, Germany (2016)
Roters, F.; Zhang, C.; Eisenlohr, P.; Shanthraj, P.; Diehl, M.: On the usage of HDF5 in the DAMASK crystal plasticity toolkit. 2nd International Workshop on Software Solutions for Integrated Computational Materials Engineering - ICME 2016, Barcelona, Spain (2016)
Diehl, M.; Eisenlohr, P.; Roters, F.; Shanthraj, P.; Reuber, J. C.; Raabe, D.: DAMASK: The Düsseldorf Advanced Material Simulation Kit for studying crystal plasticity using an FE based or a spectral numerical solver. Seminar of the Centro Nacional de Investigaciones Metalúrgicas (CENIM) del CSIC , Madrid, Spain (2015)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
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.
This project is part of Correlative atomic structural and compositional investigations on Co and CoNi-based superalloys as a part of SFB/Transregio 103 project “Superalloy Single Crystals”. This project deals with the identifying the local atomic diffusional mechanisms occurring during creep of new Co and Co/Ni based superalloys by correlative…
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…
In this project, we investigate a high angle grain boundary in elemental copper on the atomic scale which shows an alternating pattern of two different grain boundary phases. This work provides unprecedented views into the intrinsic mechanisms of GB phase transitions in simple elemental metals and opens entirely novel possibilities to kinetically engineer interfacial properties.