On the Crack‐Tip Region Stress Field in Molecular Systems: The Case of Ideal Brittle Fracture

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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.
Original languageEnglish
Article number1900146
Number of pages7
JournalAdvanced theory and simulations
Issue number10
Early online date26 Aug 2019
Publication statusPublished - 1 Oct 2019
MoE publication typeA1 Journal article-refereed


  • Atomistic simulations
  • Brittle
  • Crack
  • Fracture
  • Silicon
  • Singularity
  • Virial stress


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