A Chemo-Damage-Mechanical Coupled Phase-Field Model for Three-Dimensional Hydrogen-Assisted Dynamic Cracking

IF 2.7 3区 工程技术 Q1 ENGINEERING, MULTIDISCIPLINARY
Hui Li, Shanyong Wang
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引用次数: 0

Abstract

This study develops a chemo-damage-mechanical coupled phase-field method for modeling two-dimensional and/or three-dimensional hydrogen-assisted transient dynamic cracking in metallic materials. In this method, hydrogen diffusion in solids is described by the evolution of bulk hydrogen concentration governed by the diffusion equation with an extended Fick's law. The hydrogen concentration and the inertial force of solids are incorporated into the governing equations of a non-standard quasi-brittle phase-field model (known as the phase-field regularized cohesive zone model, PF-CZM) capable of modeling complicated multiple crack nucleation, initiation, and propagation with insensitivity to mesh size and length scale. The resultant displacement-damage-hydrogen concentration coupled three-field equation is derived by the finite element Galerkin method and solved using a staggered Newton–Raphson iteration algorithm with an unconditionally stable implicit Newmark integration scheme. The new method was verified by four benchmark examples with hydrogen-free numerical/experimental results for comparison, including quasi-static/dynamic fracture of a notched plate under uniaxial tension, a dynamic crack branching experiment under constant traction, the Kalthoff-Winkler impact fracture experiment, and dynamic fragmentation of a cylinder under internal pressures, with the effects of loading velocity, initial bulk hydrogen concentration, and diffusion time on crack propagation investigated in detail. It is found that the present method is capable of modeling complex 2D and 3D hydrogen-assisted dynamic crack propagation and bifurcation under impact or internal pressure loadings, and thus holds the potential to be used for the structural design of hydrogen storage.

Abstract Image

三维氢辅助动态裂纹的化学-损伤-力学耦合相场模型
本研究开发了一种化学-损伤-力学耦合相场方法,用于模拟金属材料的二维和/或三维氢辅助瞬态动态裂纹。在该方法中,氢在固体中的扩散是由体积氢浓度的演变来描述的,该扩散方程具有扩展的菲克定律。将氢浓度和固体惯性力纳入非标准准脆性相场模型(称为相场正则内聚区模型,PF-CZM)的控制方程,该模型能够模拟复杂的多重裂纹的形核、起裂和扩展,对网格尺寸和长度尺度不敏感。采用有限元Galerkin法推导了位移-损伤-氢浓度耦合三场方程,并采用无条件稳定隐式Newmark积分格式的交错Newton-Raphson迭代算法求解。通过单轴拉伸下缺口板的准静态/动态断裂、恒牵引下的动态裂纹分支实验、Kalthoff-Winkler冲击断裂实验和内压下圆柱体的动态破碎4个基准算例验证了该方法的有效性,并对加载速度、初始体氢浓度、并详细研究了扩散时间对裂纹扩展的影响。研究发现,该方法能够模拟复杂的二维和三维氢辅助动态裂纹在冲击或内压载荷下的扩展和分叉,因此具有应用于储氢结构设计的潜力。
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来源期刊
CiteScore
5.70
自引率
6.90%
发文量
276
审稿时长
5.3 months
期刊介绍: The International Journal for Numerical Methods in Engineering publishes original papers describing significant, novel developments in numerical methods that are applicable to engineering problems. The Journal is known for welcoming contributions in a wide range of areas in computational engineering, including computational issues in model reduction, uncertainty quantification, verification and validation, inverse analysis and stochastic methods, optimisation, element technology, solution techniques and parallel computing, damage and fracture, mechanics at micro and nano-scales, low-speed fluid dynamics, fluid-structure interaction, electromagnetics, coupled diffusion phenomena, and error estimation and mesh generation. It is emphasized that this is by no means an exhaustive list, and particularly papers on multi-scale, multi-physics or multi-disciplinary problems, and on new, emerging topics are welcome.
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