Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
11027795 | Journal of the Mechanics and Physics of Solids | 2019 | 28 Pages |
Abstract
Notwithstanding its recent focus on microstructure-driven non-classical aspects, a breakthrough model in continuum mechanics that can evolve the macroscopic deformation of a solid body undergoing fracture whilst systematically incorporating the microstructural information remains elusive. In addressing this issue, we presently obtain, based on the molecular level information, a derivative-free balance law pertaining to a higher scale of interest and useful in a continuum or discrete setting. Derived using a probabilistic projection technique, the law exploits certain microstructural information in a weakly unique manner. The projection generalizes the notion of directional derivative and, depending on the application, may be interpreted as a discrete Cauchy-Born map with the structure of the classical deformation gradient emerging in the infinitesimal limit. As an illustration, we use the Tersoff-Brenner potential and obtain a discrete macroscopic model for studying the deformation of a single-walled carbon nanotube (SWCNT). The macroscopic (or continuum) model shows the effect of chirality - a molecular phenomenon - in its deformation profile. We also demonstrate the deformation of a fractured SWCNT, which is a first-of-its-kind simulation, and predict crack branching phenomena in agreement with molecular dynamics simulations. As another example, we have included simulation results for fractured SWCNT bundle with a view to establishing our claim regarding the efficacy of the proposed method.
Keywords
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Physical Sciences and Engineering
Engineering
Mechanical Engineering
Authors
Mohsen Nowruzpour, Saikat Sarkar, J.N. Reddy, Debasish Roy,