First-order phase transformation and structural studies in Se85In15−xZnx chalcogenide glasses

Present research work describes the crystallization kinetics and structural studies in Se 85 In 15−x Zn x chalcogenide glasses. Bulk alloys of Se 85 In 15−x Zn x were synthesized by melt-quenching procedure. High resolution X-ray diffraction (HRXRD) was used to confirm the amorphous nature of synthe...

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Veröffentlicht in:Journal of thermal analysis and calorimetry 2017-09, Vol.129 (3), p.1435-1444
Hauptverfasser: Srivastava, Archana, Tiwari, S. N., Upadhyay, A. N., Zulfequar, M., Khan, Shamshad A.
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container_issue 3
container_start_page 1435
container_title Journal of thermal analysis and calorimetry
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creator Srivastava, Archana
Tiwari, S. N.
Upadhyay, A. N.
Zulfequar, M.
Khan, Shamshad A.
description Present research work describes the crystallization kinetics and structural studies in Se 85 In 15−x Zn x chalcogenide glasses. Bulk alloys of Se 85 In 15−x Zn x were synthesized by melt-quenching procedure. High resolution X-ray diffraction (HRXRD) was used to confirm the amorphous nature of synthesized samples. Non-isothermal differential scanning calorimetry (DSC) measurements were performed at 5, 10, 15, 20 and 25 K min −1 heating rates to study kinetics of crystallization in Se 85 In 15−x Zn x . Various crystallization parameters such as glass transition ( T g ), onset crystalline ( T c ), peak crystallization ( T p ) and melting temperature ( T m ) were calculated from DSC curves. The activation energies of structural relaxation (Δ E t ) and crystallization (Δ E c ) were determined by using Kissinger, Moynihan and Ozawa approaches. Δ E t is found to be the lowest for Se 85 In 6 Zn 9 sample which shows this sample has the highest probability of escape to a state of lower configurational energy and has greater stability. Thermal stability of various compositions was studied and found to vary with Zn content. Further, HRXRD and field emission scanning electron microscope were used for the study of first phase transformation in Se 85 In 15−x Zn x samples.
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The activation energies of structural relaxation (Δ E t ) and crystallization (Δ E c ) were determined by using Kissinger, Moynihan and Ozawa approaches. Δ E t is found to be the lowest for Se 85 In 6 Zn 9 sample which shows this sample has the highest probability of escape to a state of lower configurational energy and has greater stability. Thermal stability of various compositions was studied and found to vary with Zn content. 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Various crystallization parameters such as glass transition ( T g ), onset crystalline ( T c ), peak crystallization ( T p ) and melting temperature ( T m ) were calculated from DSC curves. The activation energies of structural relaxation (Δ E t ) and crystallization (Δ E c ) were determined by using Kissinger, Moynihan and Ozawa approaches. Δ E t is found to be the lowest for Se 85 In 6 Zn 9 sample which shows this sample has the highest probability of escape to a state of lower configurational energy and has greater stability. Thermal stability of various compositions was studied and found to vary with Zn content. 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subjects Activation energy
Alloys
Analytical Chemistry
Chemistry
Chemistry and Materials Science
Crystallization
Differential scanning calorimetry
Emission analysis
Field emission microscopy
Heat measurement
High resolution
Inorganic Chemistry
Measurement Science and Instrumentation
Phase transitions
Physical Chemistry
Polymer Sciences
Quenching
Synthesis
Thermal stability
X-ray diffraction
title First-order phase transformation and structural studies in Se85In15−xZnx chalcogenide glasses
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