Understanding the response of aluminosilicate and aluminoborate glasses to sharp contact loading using molecular dynamics simulation

Experimental studies have shown that glass systems with high boron content exhibit superior crack resistance under sharp contact loading. However, the underlying mechanism is still not fully understood. In this context, we carried out classical molecular dynamics simulations on sodium aluminosilicate and sodium aluminoborate systems to investigate the effect of boron on the response of glass to nanoindentation. A rigid V-shaped indenter is used to indent the glass sample with a fixed loading rate, during which the indenter interacts with the glass via a repulsive force field. The indenter angle and tip radius are varied to study the effect of indenter sharpness, as what has been done in experiments. These simulated nanoindentation tests reveal how the stress/strain field and the glass structure evolve with deformation underneath the indenter. It was found that a large number of boron atoms in the plastic zone change from three- to fourfold coordination during the loading process, and most of them revert back to the threefold coordination state during the unloading process. Our study shows that this “reversible” boron coordination change plays a critical role in increasing the damage resistance of glass.