Abstract
The molecular dynamic simulation results for the average fracture stress sigma c of a 20*20 Lennard-Jones system has been studied here against the variation of random lattice bond dilution concentration p near the percolation threshold pc. A reasonable agreement has been obtained, without employing any fitting parameter, to the scaling from sigma c= square root k(1-p)-1/2 mod p-pc mod (nu + t)/2, obtained employing Griffith's energy balance concept to the 'node-link' superlattice model of percolation clusters.