Cover Image

A Finite Element Method for Simulation of Coupled Dynamics of Dislocations and Fracture

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Gu, Boyang, Diaz, Adrian, Li, Yang, Chen, Youping
Format:	Preprint
Published:	2025
Subjects:	Materials Science Computational Physics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Effect of Misfit and Threading Dislocations on Surface Energies of PbTe-PbSe Interfaces
by: Bilgili, Emir, et al.
Published: (2025)

Coupled Dislocations and Fracture dynamics at finite deformation: model derivation, and physical questions
by: Acharya, Amit
Published: (2024)

Effect of shape on void growth: A coupled Extended Finite Element Method (XFEM) and Discrete Dislocation Plasticity (DDP) study
by: Usman, Muhammad, et al.
Published: (2025)

Size-Dependent Tensile Behavior and Dislocation Dynamics in Cu and Ag Nanowires: A Molecular Dynamics Study
by: Hu, Xiaorui, et al.
Published: (2025)

Comparative Analysis of Plasticity-based GND Density Estimation Methods in Crystal Plasticity Finite Element Models
by: Pilipchuk, Michael, et al.
Published: (2026)

Unbiased Atomistic Predictions of Crystal Dislocation Dynamics using Bayesian Force Fields
by: Owen, Cameron J., et al.
Published: (2024)

Machine-learning interatomic potential for AlN for epitaxial simulation
by: Taormina, Nicholas, et al.
Published: (2025)

Stability of <100> Dislocations formed in W Collision Cascades
by: Bhardwaj, Utkarsh, et al.
Published: (2022)

Are Foundational Atomistic Models Reliable for Finite-Temperature Molecular Dynamics?
by: Li, Denan, et al.
Published: (2025)

Symmetry Adapted Analysis of Screw Dislocation: Electronic Structure and Carrier Recombination Mechanisms in GaN
by: Xie, Yuncheng, et al.
Published: (2026)

Changes in Dislocation Punching Behavior Due to Hydrogen-Seeded Helium Bubble Growth in Tungsten
by: Hatton, Peter, et al.
Published: (2024)

Particle Trajectory Prediction in Discrete Element Simulations using a Graph-Based Interaction-Aware Model
by: Setty, Abhishek, et al.
Published: (2025)

Finite Element Simulation of NMC Particle Fracture during Calendering: a Route to Optimize Electrode Microstructures
by: Guichard, Pierrick, et al.
Published: (2026)

A Generic and Automated Methodology to Simulate Melting Point
by: Dai, Fu-Zhi, et al.
Published: (2024)

Neural Spectral Element Methods for stiff multiphysics PDEs with electrochemical transport benchmarks
by: Feugmo, Conrard Giresse Tetsassi, et al.
Published: (2026)

Dislocation saturation in slip rate driven processes and initial microstructure effects for large plastic deformation of crystals
by: Smiri, Jalal, et al.
Published: (2025)

Advancing Nonadiabatic Molecular Dynamics Simulations for Solids: Achieving Supreme Accuracy and Efficiency with Machine Learning
by: Zhang, Changwei, et al.
Published: (2024)

3D Finite Element-Based Multiphysics Simulation of a Shape Memory Alloy Hybrid Composite Module
by: Handl, Lukas, et al.
Published: (2026)

Disentangling Cation-Polyanion Coupling in Solid Electrolytes: Which Anion Motion Dominates Cation Transport?
by: Li, Ke, et al.
Published: (2025)

Towards Routine Condensed Phase Simulations with Delta-Learned Coupled Cluster Accuracy: Application to Liquid Water
by: O'Neill, Niamh, et al.
Published: (2025)

A Universal Spin-Orbit-Coupled Hamiltonian Model for Accelerated Quantum Material Discovery
by: Zhong, Yang, et al.
Published: (2025)

Dislocations in twistronic heterostructures
by: Enaldiev, V. V.
Published: (2023)

Insights into Ionic Diffusion in C-S-H Gel Pore from Molecular Dynamics Simulations: Spatial Distributions, Energy Barriers, and Structural Descriptor
by: Chen, Weiqiang, et al.
Published: (2025)

PINNs-MPF: A Physics-Informed Neural Network Framework for Multi-Phase-Field Simulation of Interface Dynamics
by: Elfetni, Seifallah, et al.
Published: (2024)

Machine Learning Interatomic Potentials Enable Molecular Dynamics Simulations of Doped MoS2
by: Faiyad, Abrar, et al.
Published: (2025)

Masgent: An AI-assisted Materials Simulation Agent
by: Liu, Guanghen, et al.
Published: (2025)

Molecular Dynamics Simulations of SrTiO$_3$ with Oxygen Vacancies using Neural Network Potentials
by: Nishiguchi, Kazutaka, et al.
Published: (2025)

Deep Learning-Accelerated Dynamic Kinetic Monte Carlo Simulation for Hydrogen Transport in Tungsten
by: Saito, Seiki, et al.
Published: (2026)

Accelerating Optimal Elemental Configuration Search in Crystal using Ising Machine
by: Ichikawa, Kazuhide, et al.
Published: (2023)

Dislocation Engineering: A New Key to Enhancing Ceramic Performances
by: Wang, Haoxuan, et al.
Published: (2025)

Generator of Neural Network Potential for Molecular Dynamics: Constructing Robust and Accurate Potentials with Active Learning for Nanosecond-scale Simulations
by: Matsumura, Naoki, et al.
Published: (2024)

Optimization of Coulomb Energies in Gigantic Configurational Spaces of Multi-Element Ionic Crystals
by: Köster, Konstantin, et al.
Published: (2024)

Tailoring light holes in $β$-$Ga_{2}O_{3}$ via Anion-Anion Antibonding Coupling
by: Xu, Ke, et al.
Published: (2024)

Computational Analysis of Interface-Driven Spin-Orbit Coupling in Molecular Adsorbates on Transition Metal Dichalcogenides
by: Wang, Zihao, et al.
Published: (2025)

Spin-polarized Energy Density Method from Spin-Density Functional Theory
by: Dan, Yang, et al.
Published: (2026)

Machine-Learned Force Fields for Lattice Dynamics at Coupled-Cluster Level Accuracy
by: Schönbauer, Sita, et al.
Published: (2025)

Simulation of 24,000 Electrons Dynamics: Real-Time Time-Dependent Density Functional Theory (TDDFT) with the Real-Space Multigrids (RMG)
by: Jakowski, Jacek, et al.
Published: (2024)

A GPU-Accelerated Three-Dimensional Crack Element Method for Transient Dynamic Fracture Simulation
by: Xie, Yuxi, et al.
Published: (2025)

Electronic-Entropy-Driven Solid-Solid Phase Transitions in Elemental Metals
by: Azadi, S., et al.
Published: (2026)

Thermal Stabilization of Defect Charge States and Finite-Temperature Charge Transition Levels
by: Hainer, Tobias, et al.
Published: (2025)