Synthesis and characterization of potassium, rubidium, and cesium thiogermanate glasses

Abstract Glass-forming regions were investigated for the binary x M 2 S + (1 − x )GeS 2 (M=K, Rb, Cs) systems. Glasses were prepared from 0⩽ x ⩽0.20 mole fraction alkali sulfide using a novel preparation route involving the decomposition of the alkali hydrosulfides in situ. At higher alkali concentrations near x =0.33, the glass-forming regions are limited by the readily formed adamantane-like M 4 Ge 4 S 10 crystals. Structural characterization of the glasses and polycrystals for x ⩽0.33 were performed using Raman scattering and IR absorption. Terminal Ge–S − vibrational modes, observed between 473 and 479 cm −1 , increased in intensity and decreased in frequency with increasing alkali modifier content. Glass transition temperatures decreased with increasing alkali modifier, ranging from 250 to 215 °C. Corresponding crystallization onset temperatures were between 340 and 385 °C. DC conductivity values of the glasses ranged from 10 −10 to 10 −7 (Ω cm) −1 with activation energies between 0.54 and 0.93 eV for the temperature range of ∼100–250 °C. Higher ionic conductivities were observed with increasing alkali concentration and decreasing alkali radii. Additionally, an increase in the activation energy was observed above the glass transition temperature.