People | Locations | Statistics |
---|---|---|
Naji, M. |
| |
Motta, Antonella |
| |
Aletan, Dirar |
| |
Mohamed, Tarek |
| |
Ertürk, Emre |
| |
Taccardi, Nicola |
| |
Kononenko, Denys |
| |
Petrov, R. H. | Madrid |
|
Alshaaer, Mazen | Brussels |
|
Bih, L. |
| |
Casati, R. |
| |
Muller, Hermance |
| |
Kočí, Jan | Prague |
|
Šuljagić, Marija |
| |
Kalteremidou, Kalliopi-Artemi | Brussels |
|
Azam, Siraj |
| |
Ospanova, Alyiya |
| |
Blanpain, Bart |
| |
Ali, M. A. |
| |
Popa, V. |
| |
Rančić, M. |
| |
Ollier, Nadège |
| |
Azevedo, Nuno Monteiro |
| |
Landes, Michael |
| |
Rignanese, Gian-Marco |
|
Svendsen, B.
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (22/22 displayed)
- 2022Finite-deformation phase-field microelasticity with application to dislocation core and reaction modeling in fcc crystalscitations
- 2021The Hidden Structure Dependence of the Chemical Life of Dislocationscitations
- 2021The Hidden Structure Dependence of the Chemical Life of Dislocationscitations
- 2021The hidden structure dependence of the chemical life of dislocationscitations
- 2020Multi-component chemo-mechanics based on transport relations for the chemical potentialcitations
- 2019Alloy design for mechanical properties: Conquering the length scalescitations
- 2018Laminate-based modelling of single and polycrystalline ferroelectric materials – application to tetragonal barium titanatecitations
- 2017Elasto-viscoplastic phase field modelling of anisotropic cleavage fracturecitations
- 2016Thermodynamic model formulations for inhomogeneous solids with application to non-isothermal phase field modellingcitations
- 2015Rapid theory-guided prototyping of ductile Mg alloys: from binary to multi-component materialscitations
- 2014Modeling and finite element simulation of loading-path-dependent hardening in sheet metals during formingcitations
- 2013Ab initio and atomistic study of generalized stacking fault energies in Mg and Mg-Y alloyscitations
- 2013Experimental characterization of microstructure development during loading path changes in bcc sheet steelscitations
- 2013Analysis and comparison of two finite element algorithms for dislocation density based crystal plasticitycitations
- 2013Application of non-convex rate dependent gradient plasticity to the modeling and simulation of inelastic microstructure development and inhomogeneous material behaviorcitations
- 2012A new method for determining dynamic grain structure evolution during hot aluminum extrusioncitations
- 2012Modeling and simulation of inelastic microstructure development and inhomogeneous material behavior via non-convex rate dependent gradient plasticity
- 2011Modeling of dynamic microstructure evolution of en AW-6082 alloy during hot forward extrusioncitations
- 2008Fast Algorithms for the Simulation of Electromagnetic Metal Forming
- 2008Modeling and Simulation of 3D EMF Processes
- 2008Efficient modelling and simulation of process chains in sheet metal forming and processingcitations
- 2006On the effect of current pulses on the material behavior during electromagnetic metal forming
Places of action
Organizations | Location | People |
---|
article
The Hidden Structure Dependence of the Chemical Life of Dislocations
Abstract
<p>Dislocations are one-dimensional defects in crystals, enabling their deformation, mechanical response, and transport properties. Less well known is their influence on material chemistry. The severe lattice distortion at these defects drives solute segregation to them, resulting in strong, localized spatial variations in chemistry that determine microstructure and material behavior. Recent advances in atomic-scale characterization methods have made it possible to quantitatively resolve defect types and segregation chemistry. As shown here for a Pt-Au model alloy, we observe a wide range of defect-specific solute (Au) decoration patterns of much greater variety and complexity than expected from the Cottrell cloud picture. The solute decoration of the dislocations can be up to half an order of magnitude higher than expected from classical theory, and the differences are determined by their structure, mutual alignment, and distortion field. This opens up pathways to use dislocations for the compositional and structural nanoscale design of advanced materials.</p>