Abstract
The use of yttrium aluminosilicate (YAS) glasses as vectors for radiotherapy is critically affected by the glass durability in a physiological medium. To understand the relation between glass composition, structure, and durability at an atomistic level, we have carried out classical molecular dynamics (MD) simulations of two YAS compositions with different durability. The analysis of the MD trajectories shows that the lower durability at high Y2O3 concentration is due to the combined effect of lower connectivity of the glass network and reduced yttrium clustering. Increasing the yttrium content increased the coordination numbers of all atomic species, made possible a greater range of atomic environments, and reduced the network connectivity, particularly related to silicon. Aluminum ions show a strong tendency to self-aggregate, and can form additional Al−O−Al linkages to balance the reduced number of Si network-formers in the high Y2O3 composition: this leads to some very highly connected aluminum atoms,...
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