The nanoscale multiphase phase-field model for stress and temperature-induced multivariant martensitic transformation under large strains developed by the authors in Basak and Levitas (J Mech Phys Solids 113:162ā196, 2018) is revisited, the issues related to the gradient energy and coupled kinetic equations for the order parameters are resolved, and a thermodynamically consistent non-contradictory model for the same purpose is developed in this paper. The model considers N+1 order parameters to describe austenite and N martensitic variants. One of the order parameters describes austeniteāmartensite transformations, and the remaining N order parameters, whose summation is constrained to the unity, describe the transformations between the variants. A non-contradictory gradient energy is used within the free energy of the system to account for the energies of the interfaces. In addition, a kinetic relationship for the rate of the order parameters versus thermodynamic driving forces is suggested, which leads to a system of consistent coupled GinzburgāLandau equations for the order parameters. An approximate general crystallographic solution for twins within twins is presented, and the explicit solution for the cubic to tetragonal transformations is derived. A large strain-based finite element method is developed for solving the coupled GinzburgāLandau and elasticity equations, and it is used to simulate a 3D complex twins within twins microstructure. A comparative study between the crystallographic solution and the simulation results is presented.
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Simulations of multivariant Si I to Si II phase transformation in polycrystalline silicon with finite-strain scale-free phase-field approach
Scale-free phase-field approach and corresponding finite element method simulations for multivariant martensitic phase transformation from cubic Si I to tetragonal Si II in a polycrystalline aggregate are presented. Important features of the model are large and very anisotropic transformation strain tensor šŗš” = {0.1753; 0.1753; ā0.447} and stress-tensor dependent athermal dissipative threshold for transformation, which produce essential challenges for computations. 3D polycrystals with stochastically oriented grains are subjected to uniaxial strain- and stress-controlled loadings under periodic boundary conditions and zero averaged lateral strains. Coupled evolution of discrete martensitic microstructure, volume fractions of martensitic variants and Si II, stress and transformation strain tensors, and texture are presented and analyzed. Macroscopic variables effectively representing multivariant transformational behavior are introduced. Macroscopic stressāstrain and transformational behavior for 55 and 910 grains are close. Large transformation strains and grain boundaries lead to huge internal stresses of tens GPa, which affect microstructure evolution and macroscopic behavior. In contrast to a single crystal, the local mechanical instabilities due to phase transformation and negative local tangent modulus are stabilized at the macroscale by arresting/slowing the growth of Si II regions by the grain boundaries. This leads to increasing stress during transformation. The developed methodology can be used for studying similar phase transformations with large transformation strains and for further development by including plastic strain and strain-induced transformations.
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- PAR ID:
- 10494852
- Publisher / Repository:
- ELSEVIER
- Date Published:
- Journal Name:
- Acta Materialia
- Volume:
- 254
- Issue:
- C
- ISSN:
- 1359-6454
- Page Range / eLocation ID:
- 118996
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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A thermodynamically consistent multiphase phase-field approach for stress and temperature-induced martensitic phase transformation at the nanoscale and under large strains is developed. A total of N independent order parameters are considered for materials with N variants, where one of the order parameters describes A ā M transformations and the remaining N ā 1 independent order parameters describe the transformations between the variants. A non-contradictory gradient energy is used within the free energy of the system to account for the energies of the interfaces. In addition, a non-contradictory kinetic relationships for the rate of the order parameters versus thermodynamic driving forces is suggested. As a result, a system of consistent coupled Ginzburg-Landau equations for the order parameters are derived. The crystallographic solution for twins within twins is presented for the cubic to tetragonal transformations. A 3D complex twins within twins microstructure is simulated using the developed phase-field approach and a large-strain-based nonlinear finite element method. A comparative study between the crystallographic solution and the simulation result is presented.more » « less
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