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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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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
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article
Multi-component chemo-mechanics based on transport relations for the chemical potential
Abstract
A chemo-mechanical model for a finite-strain elasto-viscoplastic material containing multiple chemical components is formulated and an efficient numerical implementation is developed to solve the resulting transport relations. The numerical solution relies on inverting the constitutive model for the chemical potential. In this work, a semi-analytical inversion for a general family of multi-component regular-solution chemical free energy models is derived. This is based on splitting the chemical free energy into a convex contribution, treated implicitly, and a non-convex contribution, treated explicitly. This results in a reformulation of the system transport equations in terms of the chemical potential rather than the composition as the independent field variable. The numerical conditioning of the reformulated system, discretised by finite elements, is shown to be significantly improved, and convergence to the Cahn-Hilliard solution is demonstrated for the case of binary spinodal decomposition. Chemo-mechanically coupled binary and ternary spinodal decomposition systems are then investigated to illustrate the effect of anisotropic elastic deformation and plastic relaxation of the resulting spinodal morphologies in more complex material systems.