Structure study of multi-component borosilicate glasses from high-Q neutron diffraction measurement and RMC modeling

Abstract

A neutron diffraction structure study has been performed on multi-component borosilicate glasses with compositions (65−x)SiO2·xB2O3·25Na2O·5BaO·5ZrO2, x=5–15mol%. The structure factor has been measured up to a rather high momentum transfer value of 30Å−1, which made high r-space resolution available for real space analyses. Reverse Monte Carlo simulation was applied to calculate the partial atomic pair correlation functions, nearest neighbor atomic distances and coordination number distributions. The Si–O network consists of tetrahedral SiO4 units with characteristic first neighbor distances at rSi–O=1.60Å and rSi–Si=3.0Å. The boron environment contains two well-resolved B–O distances at 1.40 and 1.60Å and both 3- and 4-fold coordinated B atoms are present. A chemically mixed network structure is proposed including [4]B–O–[4]Si and [3]B–O–[4]Si chain segments. The O–O and Na–O distributions suggest partial segregation of silicon and boron rich regions. The highly effective ability of Zr to stabilize glassy and hydrolytic properties of sodium-borosilicate materials is interpreted by the network-forming role of Zr ions.