2016
DOI: 10.1016/j.jnoncrysol.2016.06.002
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Structural interpretation of the enthalpy relaxation kinetics of (GeTe4)y(GaTe3)1−y far-infrared glasses

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Cited by 7 publications
(7 citation statements)
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“…In addition, separated Te micro-regions are possibly formed within the amorphous Ge-Ga-Te structure. [36] Micrographs in Figs. 1C and 1D show partially DSC-crystallized (GeTe4)60(GaTe3)40 and (GeTe4)86(GaTe3)14 bulk samples, respectively (the partial crystallinity was achieved nonisothermally at 5 °C.min -1 ).…”
Section: Resultsmentioning
confidence: 99%
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“…In addition, separated Te micro-regions are possibly formed within the amorphous Ge-Ga-Te structure. [36] Micrographs in Figs. 1C and 1D show partially DSC-crystallized (GeTe4)60(GaTe3)40 and (GeTe4)86(GaTe3)14 bulk samples, respectively (the partial crystallinity was achieved nonisothermally at 5 °C.min -1 ).…”
Section: Resultsmentioning
confidence: 99%
“…The marked invariance of the crystallization onset with changing Ga content indicates that in case of the Ge-Ga-Te glasses the compositional evolution of glass stability will depend mostly on the position of Tg (due to the presence of eutectic, i.e. compositionally invariant Tm), the values of which were taken from [36],as depicted in Fig. 3D.…”
Section: Resultsmentioning
confidence: 99%
“…The logarithmic time interval (LTI) for Δ T = 10 K, calculated by Equation () for ß = 0.9 and 0.5 (blue solid lines). Points correspond to the Tool–Narayanaswamy–Moynihan (TNM) parameters reported for chalcogenide glasses (see Table 1), 11–35 oxide glasses, 41–49 and organic polymers: polystyrene (PS), 50,51 polycarbonate (PC), 52 polyvinyl acetate (PVAc), 53,54 epoxy resin, 55 polymethyl methacrylate (PMMA), 51,53 polyethylene terephthalate (PET), 56 and polyvinyl chloride (PVC) 51 …”
Section: Discussionmentioning
confidence: 99%
“…on non‐isothermal enthalpy relaxation of As 2 Se 3 chalcogenide glass was later extended to a study of volume relaxation of the same material by length dilatometry, 12 showing that the fictive temperature assessed from volume and enthalpy relaxation data of this material seems to be identical within the margin of experimental errors. There are many similar papers presenting a full set of TNM parameters ( h * / R , ln A , x , ß ) for selected glassy chalcogenides, as shown in Table 1 13–35 . The TNM parameters were obtained from non‐isothermal heat capacity data or isothermal volume relaxation data by using fitting or optimization regression methods.…”
Section: Non‐isothermal Structural Relaxationmentioning
confidence: 99%
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