Welsch, E. D.; Haghighat, S. M. H.; Gutiérrez-Urrutia, I.; Raabe, D.: Investigation of nano-sized kappa carbide distribution in advanced austenitic lightweight high-Mn steels by coupled TEM and DDD simulations: Strengthening and dislocation-based mechanisms. 2nd International Conference on High Manganese Steels, Aachen, Germany (2014)
Haghighat, S. M. H.; Eggeler, G. F.; Raabe, D.: Mesoscale modelling of the influence of loading conditions on the dislocation mobility and creep process in single crystal Ni base superalloys. KTH Stockholm-Sweden, Stockholm, Sweden (2014)
Haghighat, S. M. H.; Eggeler, G.; Raabe, D.: Discrete Dislocation Dynamics Study of Creep Anisotropy in Single Crystal Ni Base Superalloys. MRS Fall Meeting, Bosten, USA (2013)
Haghighat, S. M. H.; Schäublin, R.; Raabe, D.: Molecular Dynamics Study of Obstacle Induced Hardening; From Nano-Sized Defects to Binary Junction. MRS Fall Meeting, Bosten, MA, USA (2013)
Haghighat, S. M. H.; Schäublin, R.; Raabe, D.: Atomistic study of forest hardening through binary dislocation junction in bcc-iron. 2013 MRS Spring Meeting, San Francisco, CA, USA (2013)
Haghighat, S. M. H.; Eggeler, G.; Raabe, D.: Discrete dislocation dynamics modeling of loading orientation effect on the low stress creep of single crystal Ni base superalloys. Intermetallics 2013, Bad Staffelstein, Germany (2013)
Haghighat, S. M. H.; Eggeler, G.; Raabe, D.: Primary creep of Ni base supealloys used in hot gas turbine blades. Alstom Company, Baden, Switzerland (2012)
Haghighat, S. M. H.; Eggeler, G.; Raabe, D.: Dislocation dynamics modeling of the glide-climb mobility of a ½ a0<110>{111} dislocation in interaction with γ’ precipitate in Ni-based superalloy. 4th International Conference on Dislocations, Budapest, Hungary (2012)
Haghighat, S. M. H.; Schäublin, R.: Perspective of multiscale simulation approach in the development of novel materials. Tarbiat Modares University, Tehran, Iran (2012)
Haghighat, S. M. H.; Schäublin, R.: Atomistic simulation and transmission electron microscopy of obstacle strengthening in iron. Sahand University of Technology, Tabri, Iran (2012)
Haghighat, S. M. H.; von Pezold, J.; Neugebauer, J.; Raabe, D.: Effect of local stress state on the glide of ½a₀<111> screw dislocation in bcc-Fe. 1st Austrian-German Workshop on Computational Materials Design, Kramsach, Austria (2012)
Schäublin, J.; Haghighat, S. M. H.: Simulation of the screw dislocation mobility in Fe by molecular dynamics. E-MRS Spring Meeting, Nice, France (2011)
Haghighat, S. M. H.; Schäublin, R.: Dislocations mechanisms in bcc-Fe; from atomistic to TEM observation. Workshop on ab initio Description of Iron and Steel: Mechanical properties, Ringberg Castle, Germany (2010)
Haghighat, S. M. H.; Reed, R. C.; Raabe, D.: Modeling of dislocation mechanisms and the influence of the γ/γ´lattice misfit on the dislocation assisted creep of high temperature Ni-base superalloys. 7th International Conference on Multiscale Materials Modeling , Berkeley, CA, USA (2014)
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.