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Following the single crystal formulation, a homogenisation procedure based on random orientation of the individual grains in a polycrystalline aggregate is considered.
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It is combined with a finite strain crystal plasticity formulation whereby also texture development and stored energy accumulation is traced.
A time-dependent crystal plasticity formulation is developed for hcp crystalline structure, with the inclusion of microstructural crystallographic orientation distribution.
Crystal plasticity formulation is used to model the behavior of the material under selected globally applied loading conditions.
A remedy is to adopt a gradient crystal plasticity formulation which allows one to study the direct influence of different microstructural properties on the material response.
Finite element simulations are performed using a strain gradient crystal plasticity formulation with an intrinsic length scale parameter in a non-local strain gradient constitutive framework.
A multiscale modeling framework for polycrystal materials is established, using a combination of an extended vertex model and a crystal plasticity formulation.
A mechanism-based slip-gradient crystal plasticity formulation (Han et al., 2005a) is implemented in a finite element framework to model polycrystalline mass as an aggregate of randomly oriented single crystals that host elastic inclusions.
The evolution equations are coupled to a multiple slip crystal plasticity formulation, and a framework is established that relates it to a general class of crystallographies and deformation modes.
A dislocation-density grain boundary (GB) interaction scheme was coupled within a dislocation-density based crystal plasticity formulation to investigate how different types of CSL GBs affect dislocation-density evolution, plastic deformation, dislocation pile-up formation, TG and IG fracture, and fracture toughness.
We formulate robust and computationally efficient rate-independent crystal plasticity formulations and combined them with creep flow rules for Ni-based superalloys.
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