Continuum‐based fracture mechanics breaks down at the nanoscale where the discrete nature of atoms cannot be neglected. Intriguingly, this work shows that the concept of stress intensity factor is still valid if the atoms are modeled. Molecular statistics simulations are conducted on single‐edge cracked samples of ideal brittle silicon, varying the size until few nanometers. The local virial stress, derived as the functional derivative of the free energy of a molecular system with respect to the deformation tensor, is used as a measure of the mechanical stress at the atomic level. Then, stress intensity factor at failure is evaluated. The results show that regardless of the size, the atomistic stress field varies according to the classical 1/r0.5 relation, and discrete stress intensity factors can be derived for all the geometries. Continuum values, in contrast, fail to describe the fracture when the length of the singular stress field is smaller than 4–5 times the fracture process zone. Thus, this work shows that the stress intensity factor from atomic stress may be useful to describe the fracture criterion at extremely small dimensions, provided that virial stress is accepted as a representation of mechanical stress at the atomic level.
|Number of pages||7|
|Journal||Advanced theory and simulations|
|Early online date||26 Aug 2019|
|Publication status||Published - 1 Oct 2019|
|MoE publication type||A1 Journal article-refereed|
- Atomistic simulations, Brittle, Crack, Fracture, Silicon, Singularity, Virial stress