Using EXAFS data to improve atomistic structural models of glasses

Abstract

Quantitative characterization of the atomic structure of multi-component glasses is a long-standing scientific challenge. This is because in most cases no single experimental technique is capable of completely resolving all aspects of a disordered system's structure. In this situation, the most practical solution for the materials scientist is to apply multiple experimental probes offering differing degrees of insight into a material's properties. This powerful and widely adopted approach does, however, transfer the characterization challenge to the task of developing a coherent data analysis framework that can appropriately combine the diverse experimental insight into a single, data-consistent, structural model. Here, taking a terbium metaphosphate glass as an example system, it is illustrated how this can be achieved for X-ray diffraction and extended X-ray absorption fine-structure (EXAFS) spectroscopy data, using an empirical potential structure refinement approach. This methodology is based on performing a Monte Carlo simulation of the structure of a disordered material that is guided to a solution consistent with the provided experimental data, by a series of pairwise perturbation potentials operating on a classical reference potential foundation. For multi-component glasses the incorporation of EXAFS data into the resulting bulk structural models is shown to make a critical contribution that is required to properly account for the increase in local structural order that can develop in the melt-quench process of glass formation.