Abstract
Glass transition temperatures (T g) and molar volumes (V) of 13 glassy compositions of the Ge100−x S x system were determined using Differential Scanning Calorimetry (DSC) and density measurements, respectively. The variation of T g and V with the average coordination number m are examined in light of the models proposed for the structure of these covalently bonded solids.
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Saffarini, G. Glass transition temperature and molar volume versus average coordination number in Ge100−x S x bulk glasses. Appl. Phys. A 59, 385–388 (1994). https://doi.org/10.1007/BF00331716
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DOI: https://doi.org/10.1007/BF00331716