کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1618603 1005708 2011 5 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Compositional dependence of thermal stability, glass-forming ability and fragility index in some Se–Te–Sn glasses
موضوعات مرتبط
مهندسی و علوم پایه مهندسی مواد فلزات و آلیاژها
پیش نمایش صفحه اول مقاله
Compositional dependence of thermal stability, glass-forming ability and fragility index in some Se–Te–Sn glasses
چکیده انگلیسی

Non-isothermal DSC thermograms were obtained for the ternary Se90Te10−xSnx (x = 2, 4, 6 and 8) chalcogenide glasses in order to determine the melting temperature Tm, glass transition temperature Tg, onset Tc and peak Tp temperatures of crystallization. These temperatures were utilized to investigate the thermal stability through the calculations of temperature difference (Tc − Tg), the glass transition activation energy Et, the parameter S and the average value of crystallization rate factor 〈Kp〉. In addition, the glass forming ability was estimated by the criteria of reduced glass transition temperature, Trg and Hruby parameter HR. The fragility index m for the present glasses was determined in order to see whether these materials are obtained from strong or fragile glass-forming liquid. Results reveal that, both thermal stability and glass forming ability exhibit a maximum at x = 4 at.% of Sn. Meanwhile, the prepared glasses were obtained from strong glass-forming liquid as evident from the fragility index calculations. The compositional dependence of the above parameters was discussed on the basis of Philips and Thorpe topological model and the critical composition occurs at an average coordination number 〈r〉 = 2.16 but not 2.40. This is due to the formation of iono-covallent bonds when the glass doped with heavy elements like Sn.

Research highlights
► Thermal stability parameters exhibit their maximum at 4 at.% of Sn.
► The studied glasses were obtained from a strong glass-forming liquids.
► The critical composition occurs at 〈r〉 = 2.16.
► The glass transition activation energy has its lower value at 4 at.% of Sn.

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Alloys and Compounds - Volume 509, Issue 16, 21 April 2011, Pages 5090–5094
نویسندگان
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