“…The low temperature 19 F second moments of the glasses 60PbGeO 3 -xPbF 2 y-CdF 2 , with x + y = 40 and x = 10, 20, 30, 40 (in mol %), indicates that the fluorine ions were not uniformly distributed through the material. The NMR data, along with those of Raman and Exafs, provided the basis for a model of the glass structure at the molecular scale, described by fluorine rich regions permeating the metagermanate chain structures with F-F distances comparable to those found in crystallyne phases [25]. Figure 3 shows the temperature dependence of the 7 Li central transition line-width, without decoupling, in the three Li 0.1 MoS 2 [X] nanocomposites.…”