Discrete configurational mechanics for the computational study of atomistic fracture mechanics

We formulate discrete configurational mechanics in an atomistic setting, discuss the corresponding computational details, and demonstrate its utility via computational analyses of atomistic fracture mechanics problems. To this end, we first propose a novel Configurational-Force-Criterion (CFC) to predict crack propagation into an atomic crystalline lattice. Thereby, specifically, the CFC relies on comparing discrete configurational forces with a corresponding Crack-Propagation-Threshold (CPT) in the quasi-static approximation of atomistic systems at zero Kelvin. Next, based on the CFC, we introduce a quasi-static computational atomistic crack propagation algorithm. Therein, whenever an atomic pair meets the CFC, we modify the lattice connectivity by deleting the corresponding interatomic bond, thus resulting in true irreversibility, i.e. dissipation upon crack extension. Finally, based on different choices for the magnitude of the CPT employed in the CFC, we demonstrate suitability and versatility of discrete configurational mechanics in analyzing atomistic fracture mechanics.

Abstract licence: CC BY-NC

A person counts once a day per paper. We keep no cookie and no address: a reader is a hash that changes every day. Any month under five reads shows no number.