The mode mixity is defined based on nonoscillatory strain energy release rate components of delamination between two different orthotropic materials to evaluate the delamination behavior of laminated composites. The r...The mode mixity is defined based on nonoscillatory strain energy release rate components of delamination between two different orthotropic materials to evaluate the delamination behavior of laminated composites. The result showes that the relative location of the delamination through the thickness influences the mode mixity in a relatively well-regulated way, and that the reinforcement directions of the adjacent plies along the delamination front have a more complicated impact on the mode mixity. This is caused by the bending/twist coupling and bending/bending coupling in the stress field at the crack tip for delamination between multidirectional plies, which completely modifies the stress and strain fields ahead of the crack tip. These kinds of couplings account for the non- uniform distribution of mode mixity values along the delamination front. Application of appropriate mode mixity values is necessary for accurate prediction of delamination growth.展开更多
The phenomenon of interfacial fracture, as manifested by atom- istic cleavage, debonding and dislocation emission, provides a challenge for combined atomistic-continuum analysis. As a precursor for fully coupled atomi...The phenomenon of interfacial fracture, as manifested by atom- istic cleavage, debonding and dislocation emission, provides a challenge for combined atomistic-continuum analysis. As a precursor for fully coupled atomistic-continuum simulation of interfacial fracture, we focus here on the atomistic behavior within a nanoscopic core surrounding the crack tip. The inter-atomic potential under Em- bedded Atom Method is recapitulated to form an essential framework of atomistic simulation. The calculations are performed for a side-cracked disc configuration un- der a remote K field loading. It is revealed that a critical loading rate defines the brittle-to-ductile transition of homogeneous materials. We further observe that the near tip mode mixity dictates the nanoscopic profile near an interfacial crack tip. A zigzag interface structure is simulated which plays a significant role in the dislocation emission from an interfacial crack tip, as will be explored in the second part of this investigation.展开更多
基金The China Scholarship Council(No.[2007] 3020)the National Natural Science Foundation of China (No.50371069)the PhD Programs Foundation of Ministry of Education of China(No.20030699013)
文摘The mode mixity is defined based on nonoscillatory strain energy release rate components of delamination between two different orthotropic materials to evaluate the delamination behavior of laminated composites. The result showes that the relative location of the delamination through the thickness influences the mode mixity in a relatively well-regulated way, and that the reinforcement directions of the adjacent plies along the delamination front have a more complicated impact on the mode mixity. This is caused by the bending/twist coupling and bending/bending coupling in the stress field at the crack tip for delamination between multidirectional plies, which completely modifies the stress and strain fields ahead of the crack tip. These kinds of couplings account for the non- uniform distribution of mode mixity values along the delamination front. Application of appropriate mode mixity values is necessary for accurate prediction of delamination growth.
基金The project supported by the National Natural Science Foundation of China
文摘The phenomenon of interfacial fracture, as manifested by atom- istic cleavage, debonding and dislocation emission, provides a challenge for combined atomistic-continuum analysis. As a precursor for fully coupled atomistic-continuum simulation of interfacial fracture, we focus here on the atomistic behavior within a nanoscopic core surrounding the crack tip. The inter-atomic potential under Em- bedded Atom Method is recapitulated to form an essential framework of atomistic simulation. The calculations are performed for a side-cracked disc configuration un- der a remote K field loading. It is revealed that a critical loading rate defines the brittle-to-ductile transition of homogeneous materials. We further observe that the near tip mode mixity dictates the nanoscopic profile near an interfacial crack tip. A zigzag interface structure is simulated which plays a significant role in the dislocation emission from an interfacial crack tip, as will be explored in the second part of this investigation.
