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On the Crack‐Tip Region Stress Field in Molecular Systems: The Case of Ideal Brittle Fracture
Author(s) -
Gallo Pasquale
Publication year - 2019
Publication title -
advanced theory and simulations
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.068
H-Index - 17
ISSN - 2513-0390
DOI - 10.1002/adts.201900146
Subject(s) - stress intensity factor , brittleness , cauchy stress tensor , stress field , stress (linguistics) , materials science , fracture mechanics , hydrostatic stress , fracture toughness , virial theorem , continuum mechanics , mechanics , forensic engineering , classical mechanics , physics , composite material , thermodynamics , quantum mechanics , finite element method , engineering , linguistics , philosophy , galaxy
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/ r 0.5 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.