Stress Anisotropy Severely Affects Zinc Phosphate Network Formation

Abstract

Using density-functional theory based simulations, we study how initially disconnected zinc phosphate molecules respond to diferent externally imposed deformations. Hybridization changes are observed in all cases, in which the coordination of zinc atoms changes irreversibly from tetrahedral to seesaw and square pyramidal, whereby the system stifens substantially. The point at which stif networks are formed does not only depend on the hydrostatic pressure. Stress anisotropy generally reduces the required hydrostatic network formation pressure. Moreover, networks obtained under isotropic deformations turn out stifer, elastically more isotropic, and lower in energy after decompression than those produced under anisotropic stresses. We also fnd that the observed stress-memory efects are encoded to a signifcant degree in the arrangement of atoms in the second neighbor shell of the zinc atoms. These fndings refne previously formulated conjectures of pressure-assisted cross-linking in zinc phosphate-based anti-wear flms.