Crack nucleation and growth as strain localization in a virtual-bond continuum

被引:155
作者
Klein, P [1 ]
Gao, H [1 ]
机构
[1] Stanford Univ, Div Mech & Computat, Stanford, CA 94305 USA
基金
美国国家科学基金会;
关键词
crack nucleation-growth and branching; finite strain; cohesive models; numerical algorithms;
D O I
10.1016/S0013-7944(98)00048-4
中图分类号
O3 [力学];
学科分类号
08 ; 0801 ;
摘要
We have recently proposed a virtual internal bond (VIB) model with cohesive interactions between material particles as an alternative approach to modeling fracture. This approach differs from atomistic methods in that a phenomenological "cohesive force law" is assumed to act between "material particles" which are not necessarily atoms; it also differs from "cohesive surface" models in that, rather than imposing a cohesive law along a prescribed set of discrete surfaces, a network of cohesive bonds is statistically incorporated into the constitutive law of the material via the Cauchy-Born rule, i.e. by equating the strain energy density on the continuum level to the potential energy stored in the cohesive bonds due to an imposed deformation. With this approach, crack initiation and growth occur spontaneously when the classical condition for the loss of ellipticity in the elastic governing equations is satisfied. We demonstrate the application of the VIE model to failure detection, dynamic crack propagation, and fracture toughening with combined fracture and constrained plasticity in a multilayered structure. (C) 1998 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:21 / 48
页数:28
相关论文
共 28 条
[1]   On the transition from brittle to plastic failure in breaking a nanocrystal under tension (NUT) [J].
Abraham, FF .
EUROPHYSICS LETTERS, 1997, 38 (02) :103-106
[2]  
[Anonymous], 1983, MATH FDN ELASTICITY
[3]   An analysis of strong discontinuities in multiplicative finite strain plasticity and their relation with the numerical simulation of strain localization in solids [J].
Armero, F ;
Garikipati, K .
INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES, 1996, 33 (20-22) :2863-2885
[4]   COMPARATIVE-STUDY OF SILICON EMPIRICAL INTERATOMIC POTENTIALS [J].
BALAMANE, H ;
HALICIOGLU, T ;
TILLER, WA .
PHYSICAL REVIEW B, 1992, 46 (04) :2250-2279
[5]  
BARENBLATT GI, 1959, PMM-J APPL MATH MEC, V23, P622
[6]   On the stability of crystal lattices. I [J].
Born, M .
PROCEEDINGS OF THE CAMBRIDGE PHILOSOPHICAL SOCIETY, 1940, 36 :160-172
[7]   Computational modelling of impact damage in brittle materials [J].
Camacho, GT ;
Ortiz, M .
INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES, 1996, 33 (20-22) :2899-2938
[8]  
ESHELBY JD, 1970, INELASTIC BEHAV SOLI
[9]   Numerical simulation of crack growth in an isotropic solid with randomized internal cohesive bonds [J].
Gao, HJ ;
Klein, P .
JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS, 1998, 46 (02) :187-218
[10]   ACCELERATION WAVES IN SOLIDS [J].
HILL, R .
JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS, 1962, 10 (01) :1-16