Abstract
ABSTRACT The local structure and glass transition of Ge-As-Se, Ge-As-Se-Schalcogenide glasses have been studied by X-ray diffraction and differential scanning calorimetry. By applying the theory of topological constraints and considering chemically ordered network models, it has been determined that Ge10As20S10Se60 (average coordination number = 2.4), Ge25As10S25Se40 ( = 2.6) are the compositions associated with the more stable glasses. This result is related to the larger differences between the glass transition (Tg ) and crystallization-transition (Tcr ) temperatures (ΔTg-cr ∼ 38 and 43 K) at these compositions. Relatively high values of short-range (d∼5.7–6.34 Å) and medium-range (L∼26.59–33.74 Å) order parameters of the local structure in the glass compositions satisfying the mentioned conditions affect the glass-transition temperature (Tg ) and cause its value to increase (Tg ∼589–689 K). As a result of comparative analyses of X-ray diffraction and differential scanning calorimetry curves it has been determined that there is a correlation between the glass-transition temperature (Tg ) with the short range (d) and medium range order (L) parameters of the local structure.
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