PNNL

Abstract

We developed an extensive TL database of simulated HLW glasses within the spinel primary phase field. Partial specific TLs, Ti, were determined for all components that were systematically varied in database glasses -- i=Al, B, Ca, Cr, Fe, K, Li, Mg, Mn, Na, Ni, Si, Ti, U, and Zr. A clear relationship was found between the Ti values and field strength or ion potential. This led to a new model that can accurately predict the TL of glasses within component concentration ranges of the database. The model gives slightly better predictability than a first-order expansion of TL in composition while using only half of the fitted parameters and offers an improvement in predictability over previously published models. The success of this model gives insight to the nature of component effects on TL, which warrants further investigation. Namely, the concentrations of all glass components appear to be influential on TL in proportion to the character of their bonds or their bond strengths.