Influence of the coordination defects on the dynamics and the potential energy landscape of two-dimensional silica.

Abstract

The main cause of the fragile-to-strong crossover of 3D silica was previously attributed to the presence of a low-energy cutoff in the potential energy landscape. An important question emerges about the microscopic origin of this crossover and its generalizibility to other glass-formers. In this work, the fragile-to-strong crossover of a model two-dimensional (2D) glassy system is analyzed via molecular dynamics simulation, which represents 2D-silica. By separating the sampled defect and defect-free inherent structures, we are able to identify their respective density of state distributions with respect to energy. A low energy cutoff is found in both distributions. It is shown that the fragile-to-strong crossover can be quantitatively related to the parameters of the energy landscape, involving, in particular, the low-energy cutoff of the energy distribution. It is also shown that the low-energy cutoff of the defect-states is determined by the formation energy of a specific defect configuration, involving two silicon and no oxygen defects. The low-temperature behavior of 2D silica is quantitatively compared with that of 3D silica, showing surprisingly similar behavior.