Scientific Events

Host: Prof. Dierk Raabe Location: Max-Planck-Institut für Eisenforschung GmbH, Seminar Room 1

Interaction between phase transformations and dislocations at the nanoscale: Phase field approach

Thermodynamically consistent phase field approach (PFA) for multivariant martensitic phase transformations (PTs) and twinning for large strains is developed [1,2]. A thermodynamic potential is introduced, which allowed us to describe each martensite-martensite (i.e., twin) interface with a single order parameter [3]. These theories are utilized for finite element simulation of various important problems [1-4]. PFA to dislocation evolution was developed during the last decade and it is widely used for the simulation of plasticity at the nanoscale. Despite significant success, there are still a number of points for essential improvement. In our work [5,6], a new PFA to dislocation evolution is developed. It leads to a well-posed formulation and mesh-independent solutions and is based on fully large-strain formulation. Our local potential is designed to eliminate stress-dependence of the Burgers vector and to reproduce desired local stress-strain curve, as well as to obtain the mesh-independent dislocation height H for any dislocation orientation. The gradient energy contains an additional term, which excludes localization of dislocation within height smaller than H but disappears at the boundary of dislocation and the rest of the crystal; thus, it does not produce interface energy and does not lead to a dislocation widening. Problems for nucleation and evolution of multiple dislocations along the multiple slip systems are studied. The interaction between PT and dislocations is the most basic problem in the study of martensite nucleation and growth. Here, a PFA is developed to a coupled evolution of martensitic PTs and dislocations [7,8], including inheritance of dislocation during direct and reverse PTs. It is applied to studying the hysteretic behavior and propagation of an austenite-martensite interface with incoherency dislocations, the growth and arrest of martensitic plate for temperature-induced PTs, the evolution of phase and dislocation structures for stress-induced PTs, and the evolution of dislocations and high pressure phase in a nanograined material under pressure and shear [7-9]. In particular, possibility to reduce PT pressure by an order of magnitude, obtained in our experiments on BN, was confirmed in simulations. Short review of PFAs to other structural changes will be made, including melting of nanoparticles, superheating with ps and fs lasers, interface stresses and nonequilibrium energy, and PT between two solids via intermediate melt within solid-solid interface. 1. V. I. Levitas, V. A. Levin, K. M. Zingerman, & E. Freiman, Phys. Rev. Lett. 103, 025702 (2009). 2. V. I. Levitas, Int. J. Plasticity 49, 85-118 (2013). 3. V. I. Levitas and A. M. Roy, Phys. Rev. B 91, 174109 (2015). 4. V. A. Levin, V. I. Levitas, K. Zingerman & E. Freiman, Int. J. Solids & Struct. 50, 2914-28 (2013). 5. V. I. Levitas and M. Javanbakht, Phys. Rev. B., Rapid Commun. 86, 140101 (2012). 6. V. I. Levitas and M. Javanbakht, J. Mech. Phys. Solids, DOI: 10.1016/j.jmps.2015.05.009 (2015). 7. V. I. Levitas and M. Javanbakht, J. Mech. Phys. Solids, Parts 1 and 2, DOI: DOI:10.1016/j.jmps.2015.05.005 and DOI:10.1016/j.jmps.2015.05.006 (2015). 8. V. I. Levitas and M. Javanbakht, Appl. Phys. Lett. 102, 251904 (2013). 9. V. I. Levitas and M. Javanbakht, Nanoscale 6, 162 - 166 (2014). [more]

Shear bands in metallic glasses: atomic mobility, relaxation and excess volume

Next generation phase transformation models for advanced low-carbon steels

The austenite-ferrite transformations are a key metallurgical tool to tailor properties of advanced low-carbon steels. Even though significant progress has been made to develop knowledge-based process models for the steel industry it remains critical to improve the predictive capabilities of these models by developing next generation modelling approaches with a minimum of empirical parameters. Computational materials science now offers tremendous opportunities to formulate microstructure evolution models containing fundamental information on the underlying atomistic mechanisms that can be implemented across different length and time scales. The phase transformation kinetics depends critically on interface migration rates which are significantly affected by the presence of alloying elements, e.g. Mn, Mo and Nb in steels. Here, an approach is illustrated that links atomistic scale models for the solute-interface interaction with phase field modelling and conventional diffusion models. The overall status of this multi-scale phase transformation model approach will be analyzed for intercritical annealing of dual-phase steels and the rapid heat treatment cycles in the heat affected zone of linepipe steels. [more]
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