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Yuntong Huang

Publications and source records attributed to Yuntong Huang.

3 recordsLinked to original sources

OmniRemesh: Adaptive and Quasi-differentiable Remeshing for Crystal Plasticity Simulation and Inverse Parameter Calibration under Large Deformation

Large-deformation crystal plasticity finite element method (CPFEM) simulations are often limited by accumulated mesh distortion, which degrades accuracy and numerical stability, while adaptive remeshing introduces discrete topology changes that impede gradient-based inverse analysis. We present OmniRemesh, a unified framework that addresses these forward and inverse challenges through two developments. First, a structure-driven remeshing method dynamically redistributes local mesh resolution according to both microstructural geometry and the evolving mechanical state. By refining grain boundaries and localized deformation regions while retaining a coarser mesh elsewhere, the method maintains mesh quality and physical consistency, improves the accuracy and robustness of large-deformation calculations, and resolves grain-scale heterogeneity without uniformly dense discretization. Second, a frozen-remeshing-branch strategy locally fixes the mesh sequence within a parameter trust region and periodically updates it as the parameters evolve. This treatment provides approximate automatic-differentiation sensitivities despite topology changes, enabling efficient inverse calibration of constitutive parameters against both macroscopic and local observables. Numerical examples demonstrate accurate and stable CPFEM simulations up to 80\% tensile deformation. The inverse calibration successfully recovers both macroscopic and local responses. OmniRemesh thus provides a practical framework for large-deformation CPFEM and remeshing-aware constitutive calibration.

cs.CE

Investigating amorphization as a deformation mechanism using a novel phase field model at the mesoscale

Amorphization during severe plastic deformation has been observed in various crystalline materials, yet its underlying mechanisms remain poorly understood. This study introduces a novel phase-field model at the mesoscale, integrating elastoplastic theory with a deviatoric stress-dependent transformation strain tensor to capture stress-induced amorphization. The model enables quantitative predictions of amorphous phase nucleation and propagation under high stress, resolving distinctive microstructural patterns such as amorphous shear bands. Simulations reveal key phenomena, including avalanche-like amorphization, grain size effects, the Hall-Petch effect, and surface amorphization, consistent with experimental observations. By bridging phase-field methods with elastoplastic theory, this work provides a robust framework for studying amorphization as a deformation mechanism and offers valuable insights for designing materials resistant to extreme mechanical conditions.

cond-mat.mtrl-sci

New methods derived from energy minimization problems for solving two dimensional discrete dislocation dynamics

Dislocation dynamic is a typically gradient flow problem, and most of work solves it just as ODE, which means that the interacting energy of dislocations is ignored. We take the interaction energy into account and use it to introduce new methods to speed up the simulation. The non-singular stress field theory is used to make sure that the interacting energy between dislocations is finite and computational, and using this the two dimensional discrete dislocation dynamics can be rewritten into optimal problems. Based on it, the new problems from 2D dislocation dynamics can be solved by conjugate gradient method and other optimal methods. We introduce several methods into dislocation dynamics from the energy point of view and some numerical experiments are presented to compare different numerical methods, which show that the new methods are able to speed up relaxation procedures of dislocation dynamics. Those new approaches help to get the stable states of dislocations more quickly and speed up the simulations of dislocation dynamics.

cond-mat.mtrl-sci