Atomistic modelling of crack-inclusion interaction in graphene

作者：Dewapriya M A N; Meguid S A; Rajapakse R K N D

来源：Engineering Fracture Mechanics, 2018, 195: 92-103.

DOI：10.1016/j.engfracmech.2018.04.003

• Graphene
• Fracture
• Inclusion
• Nanomechanics
• Crack-tip stress field
• Molecular dynamics

In continuum fracture mechanics, it is well established that the presence of crack near an inclusion leads to a significant change in the crack-tip stress field. However, it is unclear how atomistic crack-inclusion interaction manifests itself at the nanoscale where the continuum description of matter breaks down. In this work, we conducted molecular dynamics simulations to investigate the interactions of an atomic-scale boron nitride inclusion with an edge crack in a graphene sheet. Numerical simulations of nanoscale tensile tests were obtained for graphene samples containing an edge crack and a circular inclusion. Stress analysis of the samples show the complex nature of the stress state at the crack-tip due to the crack-inclusion interaction. Results reveal that the inclusion results in an increase (amplification) or a decrease (shielding) of the crack-tip stress field depending on the location of the inclusion relative to the crack-tip. Our numerical experiments unveil that inclusions of specific locations could lead to a reduction in the fracture resistance of graphene. Results of the crack-inclusion interaction study were compared with the corresponding results of crack-hole interaction problem. The study also provides an insight into the applicability of well-established continuum crack-micro defect interaction models for the corresponding atomic scale problems.

• 出版日期2018-5-15