Numerical investigation of the interaction between the martensitic transformation front and the plastic strain in austenite

Phase-field simulations of the martensitic transformation (MT) in an austenitic matrix which has already undergone the plastic deformation are carried out. For this purpose the elasto-plastic phase-field approach of incoherent MT developed in a previous work [Kundin et al., 2011. A phase-field model for incoherent martensitic transformations including plastic accommodation processes in the austenite. J. Mech. Phys. Solids 59, 2082–2012] is used. The evolution equation for the dislocation density field is extended by taking into account the thermal and athermal annihilation of the dislocations in the austenitic matrix and the athermal annihilation at the transformation front. It is shown that the plastic deformation in the austenite caused by the MT interacts with the dislocation field and the MT front that leads to an inhomogeneous increasing of the total dislocation density. During the phase transformation one part of the dislocations in the austenite is inherited by the martensitic phase and this inheritance depends on the kinetics and the crystallography of MT. Another part of dislocations annihilates at the transformation front and decreases the dislocation density in the growing martensite. Based on the simulation results the specific type of phenomenological dependency between the inherited dislocations, the martensite phase fraction and the plastic deformation is proposed.     

Crystal plasticity finite element modeling of mechanically induced martensitic transformation (MIMT) in metastable austenite

A new crystal plasticity model incorporating the mechanically induced martensitic transformation in metastable austenitic steel has been formulated and implemented into the finite element analysis. The kinetics of martensite transformation is modeled by taking into consideration of a nucleation-controlled phenomenon, where each potential martensitic variant based on Kurdjumov–Sachs (KS) relationship has different nucleation probability as a function of the interaction energy between externally applied stress and lattice deformation. Therefore, the transformed volume fractions are determined following selective variants given by the crystallographic orientation of austenitic matrix and applied stress in the frame of the crystal plasticity finite element. The developed finite element program is capable of considering the effect of volume change by the Bain deformation and the lattice-invariant shear during the martensitic transformation by effectively modifying the evolution of plastic deformation gradient of the conventional rate-dependent crystal plasticity finite element. The validation of the proposed model has been carried out by comparing with the experimentally measured data under simple loading conditions. Good agreements with the measurements for the stress–strain responses, transformed martensitic volume fractions and the influence of strain rate on the deformation behavior will enable the model to be promising for the future applications to the real forming process of the TRIP aided steel.     

Computational simulation of the dependence of the austenitic grain size on the deformation behavior of TRIP steels

Due to the strain-induced martensitic transformation which occurs during plastic deformation, a transformation-induced plasticity (TRIP) phenomenon is generated. With the TRIP phenomenon, the TRIP steel possesses favorable mechanical properties such as high strength, ductility and toughness, and is frequently employed as a structural material. In the past, several researchers clarified experimentally that the strain-induced martensitic transformation and the deformation behavior of TRIP steel depend upon the austenitic grain size. In order to obtain the expected mechanical properties of TRIP steel through control of the austenitic grain size, prediction and control of the material characteristics in the deformation processes is essential. Here, the new strain-induced martensitic transformation kinetics model and constitutive equation of TRIP steels are proposed by considering the dependence of the austenitic grain size. Then, the deformation behavior of a type 304 austenitic stainless steel cylinder is simulated under different environmental temperatures with the various austenitic grain sizes by the finite-element method along with newly-proposed constitutive equations. Finally, the validity of proposed constitutive equations and the possibility of the improvement of the mechanical properties through control of the austenitic grain size are discussed.     

Parametric numerical simulations of TRIP and its interaction with classical plasticity in martensitic transformation

In previous works we have experimentally demonstrated that a plastic predeformation of the austenitic phase has a significant role on the development of TRIP during the subsequent ferritic transformation (bainitic or martensitic). Such an observation is not predicted by current models, even the most sophisticated “industrial” analytical model existing in literature. By “industrial” we mean a model easy to use in FE code for structural analysis with a reasonable number of easily identifiable parameters.The objective of this paper is to contribute to a better comprehension of the mechanisms leading to the observed discrepancies between experiment and modelling. For that purpose, a FE micromechanical approach originally proposed in [Ganghoffer, J.F., Simonsson, K., 1998. A micromechanical model of the martensitic transformation, Mech. Mater. 27, 125–144] has been used and extended. The effect of different “numerical” parameters related to the simulation of martensitic transformation in 16MND5 steel has been evaluated. This has allowed to determine configurations of modelling that provide correct qualitative and quantitative results as compared to predeformation experimental tests.     

Crystallographically based model for transformation-induced plasticity in multiphase carbon steels

The microstructure of multiphase steels assisted by transformation-induced plasticity consists of grains of retained austenite embedded in a ferrite-based matrix. Upon mechanical loading, retained austenite may transform into martensite, as a result of which plastic deformations are induced in the surrounding phases, i.e., the ferrite-based matrix and the untransformed austenite. In the present work, a crystallographically based model is developed to describe the elastoplastic transformation process in the austenitic region. The model is formulated within a large-deformation framework where the transformation kinematics is connected to the crystallographic theory of martensitic transformations. The effective elastic stiffness accounts for anisotropy arising from crystallographic orientations as well as for dilation effects due to the transformation. The transformation model is coupled to a single-crystal plasticity model for a face-centered cubic lattice to quantify the plastic deformations in the untransformed austenite. The driving forces for transformation and plasticity are derived from thermodynamical principles and include lower-length-scale contributions from surface and defect energies associated to, respectively, habit planes and dislocations. In order to demonstrate the essential features of the model, simulations are carried out for austenitic single crystals subjected to basic loading modes. To describe the elastoplastic response of the ferritic matrix in a multiphase steel, a crystal plasticity model for a body-centered cubic lattice is adopted. This model includes the effect of nonglide stresses in order to reproduce the asymmetry of slips in the twinning and antitwinning directions that characterizes the behavior of this type of lattices. The models for austenite and ferrite are combined to simulate the microstructural behavior of a multiphase steel. The results of the simulations show the relevance of including plastic deformations in the austenite in order to predict a more realistic evolution of the transformation process. This work is part of the research program of the Netherlands Institute for Metals Research (NIMR) and the Stichting voor Fundamenteel Onderzoek der Materie (FOM, financially supported by the Nederlandse Organisatie voor Wetenschappelijk Onderzoek (NWO)). The research was carried out under project number 02EMM20 of the FOM/NIMR program “Evolution of the Microstructure of Materials” (P-33).     

Strain gradient plasticity analysis of transformation induced plasticity in multiphase steels

“To what extent do plastic strain gradients affect the strengthening resulting from the transformation of small metastable inclusions into hard inclusions within a plastically deforming matrix?” is the central question addressed here. Though general in the approach, the focus is on the behavior of TRIP-assisted multiphase steels. A two-dimensional embedded cell model of a simplified microstructure composed of a single metastable austenitic inclusion surrounded by a soft ferritic matrix is considered. The cell is inserted in a large homogenized medium. The transformation of a fraction of the austenite into a hard martensite plate is simulated, accounting for a transformation strain, and leading to complex elastic and plastic accommodation. The size of a transforming plate in real multiphase steels is typically between 0.1 and 2 μm, a range of size in which plastic strain gradient effects are expected to play a major role. The single parameter version of the Fleck–Hutchinson strain gradient plasticity theory is used to describe the plasticity in the austenite, ferrite and martensite phases. The higher order boundary conditions imposed on the plastic flow have a large impact on the predicted strengthening. Using realistic values of the intrinsic length parameter setting the scale at which the gradients effects have an influence leads to a noticeable increase of the strengthening on top of the increase due to the transformation of a volume fraction of the retained austenite. The geometrical parameters such as the volume fraction of retained austenite and of the transforming zone also bring significant strengthening. Strain gradient effects also significantly affect the stress state inside the martensite plate during and after transformation with a potential impact on the damage resistance of these steels.     

Interaction between phase transformations and dislocations at the nanoscale. Part 1. General phase field approach

Thermodynamically consistent, three-dimensional (3D) phase field approach (PFA) for coupled multivariant martensitic transformations (PTs), including cyclic PTs, variant–variant transformations (i.e., twinning), and dislocation evolution is developed at large strains. One of our key points is in the justification of the multiplicative decomposition of the deformation gradient into elastic, transformational, and plastic parts. The plastic part includes four mechanisms: dislocation motion in martensite along slip systems of martensite and slip systems of austenite inherited during PT and dislocation motion in austenite along slip systems of austenite and slip systems of martensite inherited during reverse PT. The plastic part of the velocity gradient for all these mechanisms is defined in the crystal lattice of the austenite utilizing just slip systems of austenite and inherited slip systems of martensite, and just two corresponding types of order parameters. The explicit expressions for the Helmholtz free energy and the transformation and plastic deformation gradients are presented to satisfy the formulated conditions related to homogeneous thermodynamic equilibrium states of crystal lattice and their instabilities. In particular, they result in a constant (i.e., stress- and temperature-independent) transformation deformation gradient and Burgers vectors. Thermodynamic treatment resulted in the determination of the driving forces for change of the order parameters for PTs and dislocations. It also determined the boundary conditions for the order parameters that include a variation of the surface energy during PT and exit of dislocations. Ginzburg–Landau equations for dislocations include variation of properties during PTs, which in turn produces additional contributions from dislocations to the Ginzburg–Landau equations for PTs. A complete system of coupled PFA and mechanics equations is presented. A similar theory can be developed for PFA to dislocations and other PTs, like reconstructive PTs and diffusive PTs described by the Cahn–Hilliard equation, as well as twinning and grain boundaries evolution.     

Investigating the deformation of nanocrystalline copper with microscale kinematic metrics and molecular dynamics

Atomistic simulations are employed to investigate the deformation of nanocrystalline copper and the associated strain accommodation mechanisms at 10 K as a function of grain size. Volume-averaged kinematic metrics based on continuum mechanics theory are formulated to analyze the results of molecular dynamics simulations. The metrics rely on both reference and current configurations, along with nearest neighbor lists to estimate nanoscale behavior of atomic deformation fields in nanocrystalline copper. Various deformation mechanisms are activated in the structures, and shown to depend on average grain size of the nanocrystalline structure. Furthermore, grain boundaries, along with dislocation glide, become an important source of strain accommodation as grain size is reduced. It is demonstrated that the metrics capture the contributions of various mechanisms, and provide a sense of the history of atomic regions undergoing both elastic and plastic deformation. The significance of this research is that unique kinematic signatures of the mechanisms are uncovered using certain metrics, and we are able to resolve the contributions of the deformation mechanisms to the overall strain of the structure using Green strain.     

应力作用下NiTi形状记忆合金微结构演化的相场模拟及其本征应变率敏感性

基于Ginzburg-Landau动力学控制方程建立了NiTi形状记忆合金非等温相场模型,实现了对NiTi合金内应力诱导马氏体相变的数值模拟。同时将晶界能密度引入系统局部自由能密度,从而考虑多晶系统中晶界的重要作用。数值计算了单晶和多晶NiTi形状记忆合金在单轴机械载荷作用下微结构的动态演化过程和宏观力学行为,并重点研究了晶粒尺寸为60 nm的NiTi纳米多晶在低应变率下（0.0005～15 s?1）力学行为的本征应变率敏感性。研究结果表明,单晶NiTi合金系统高温拉伸-卸载过程中马氏体相变均匀发生,未形成奥氏体-马氏体界面。而纳米多晶系统在加载阶段出现了马氏体带的形成-扩展现象,在卸载阶段出现了马氏体带的收缩-消失现象。相同外载作用过程中,NiTi单晶系统的宏观应力-应变曲线具有更大的滞回环面积,拥有更优的超弹性变形能力。计算结果显示,在中低应变率下纳米晶NiTi形状记忆合金应力-应变关系表现出较明显的应变率相关性,应变率升高导致材料相变应力提升。这一应变率相关性主要源于相场模型中外加载荷速率与马氏体空间演化速度的相互竞争关系。