▎ 摘　　要

A new technique is presented to study fracture in nanomaterials by coupling quantum mechanics (QM) and continuum mechanics (CM). A key new feature of this method is that broken bonds are identified by a sharp decrease in electron density at the bond midpoint in the QM model. As fracture occurs, the crack tip position and crack path are updated from the broken bonds in the QM model. At each step in the simulation, the QM model is centered on the crack tip to adaptively follow the path. This adaptivity makes it possible to trace paths with complicated geometries. The method is applied to study the propagation of cracks in graphene which are initially perpendicular to zigzag and armchair edges. The simulations demonstrate that the growth of zigzag cracks is self-similar whereas armchair cracks advance in an irregular manner. The critical stress intensity factors for graphene were found to be 4.21 MPa root m for armchair cracks, which is about 10% of that for steel.