Computational Materials Science2022,Vol.2036.DOI:10.1016/j.commatsci.2021.111150

Fracture toughness of single layer boronitrene sheet using MD simulations

Le, Minh-Quy Batra, Romesh C.
Computational Materials Science2022,Vol.2036.DOI:10.1016/j.commatsci.2021.111150

Fracture toughness of single layer boronitrene sheet using MD simulations

Le, Minh-Quy 1Batra, Romesh C.2
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作者信息

  • 1. Hanoi Univ Sci & Technol
  • 2. Virginia Polytech Inst & State Univ
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Abstract

In linear elastic fracture mechanics, the critical stress intensity factor (CSIF) is related to the surface energy calculated from the bond energy in the reference configuration. For nanomaterials, the difference between the thus computed CSIF and that found from other methods is attributed to lattice trapping. We show here that the energy release rate (and hence the CSIF) determined from the energy of bonds on the crack surface in the current configuration agrees with that estimated by the traditional methods employing the fracture stress and the initial crack length. We demonstrate this by using molecular dynamics simulations with the Tersoff potential by studying crack propagation in a pre-cracked monolayer boronitrene.

Key words

2D material/Fracture/Molecular dynamics simulation/Stress intensity factor/MECHANICAL-PROPERTIES/MOLECULAR-DYNAMICS/STRESS/BEHAVIOR/BRITTLE

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出版年

2022
Computational Materials Science

Computational Materials Science

EISCI
ISSN:0927-0256
参考文献量44
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