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- Crystal plasticity (2)
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- Crack (1)
- Crystalline defects (1)
- Elastoviscoplasticity (1)
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Organisationseinheit der BAM
A hierarchy of higher order continua is presented that introduces additional degrees of freedom accounting for volume changes, rotation and straining of an underlying microstructure. An increase in the number of degrees of freedom represents a refinement of the material description. In addition to available nonlinear Cosserat and micromorphic theories, general formulations of elastoviscoplastic behaviour are proposed for microdilatation and microstretch continua. A microstrain theory is introduced that is based on six additional degrees of freedom describing the pure straining of the microstructural element. In each case, balance equations and boundary conditions are derived, decompositions of the finite strain measures into elastic and plastic parts are provided. The formulation of finite deformation elastoviscoplastic constitutive equations relies on the introduction of the free energy and dissipation potentials, thus complying with requirements of continuum thermodynamics. Some guidelines for the selection of a suitable higher order model for a given material close the discussion.
Rapid solidification leads to unique microstructural features, where a less studied topic is the formation of various crystalline defects, including high dislocation densities, as well as gradients and splitting of the crystalline orientation. As these defects critically affect the material’s mechanical properties and performance features, it is important to understand the defect formation mechanisms, and how they depend on the solidification conditions and alloying. To illuminate the formation mechanisms of the rapid solidification induced crystalline defects, we conduct a multiscale modelling analysis consisting of bond-order potential-based molecular dynamics (MD), phase field crystal-based amplitude expansion simulations, and sequentially coupled phase field–crystal plasticity simulations. The resulting dislocation densities are quantified and compared to past experiments. The atomistic approaches (MD, PFC) can be used to calibrate continuum level crystal plasticity models, and the framework adds mechanistic insights arising from the multiscale analysis.
This article is part of the theme issue ‘Transport phenomena in complex systems (part 2)’.