Thermal Properties and Crystallization Behavior of Co67Fe4Cr7Si8B14
نویسنده:
, , , , , , ,سال
: 2010
چکیده: In order to investigate the crystallization behavior of the Co67Fe4Cr7Si8B14 amorphous
metallic alloy, ribbons of this alloy were prepared by planar flow melt spinning process (PFMS).
Differential scanning calorimetery (DSC) and differential thermal analyzer (DTA) were used to
analyze the thermal properties and crystallization behavior of the samples at three heating rates of
10, 20 and 30 º C/min. The experimental data were fitted to the Avrami model to determine the
crystallization behavior. The results showed that the crystallization exotherm became wider and
shifted toward a higher temperature range as the heating rate increased. The Avrami analysis also
showed that n is about 1, which is related to the same transformation mechanism at different heating
rates. The Kissinger method was used to determine the activation energy for the first crystallization
peaks. The measured value is approximately 332.67 kJ/g.
metallic alloy, ribbons of this alloy were prepared by planar flow melt spinning process (PFMS).
Differential scanning calorimetery (DSC) and differential thermal analyzer (DTA) were used to
analyze the thermal properties and crystallization behavior of the samples at three heating rates of
10, 20 and 30 º C/min. The experimental data were fitted to the Avrami model to determine the
crystallization behavior. The results showed that the crystallization exotherm became wider and
shifted toward a higher temperature range as the heating rate increased. The Avrami analysis also
showed that n is about 1, which is related to the same transformation mechanism at different heating
rates. The Kissinger method was used to determine the activation energy for the first crystallization
peaks. The measured value is approximately 332.67 kJ/g.
کلیدواژه(گان): Keywords: crystallization kinetics,Co amorphous alloy,DSC
کالکشن
:
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آمار بازدید
Thermal Properties and Crystallization Behavior of Co67Fe4Cr7Si8B14
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contributor author | محسن حدادسبزوار | en |
contributor author | سمانه صاحبیان سقی | en |
contributor author | زهرا جمیلی شیروان | en |
contributor author | سیده اکرم هاشمی نژاد | en |
contributor author | Mohsen Haddad Sabzevar | fa |
contributor author | Samaneh Sahebian | fa |
contributor author | Zahra Jamili Shirvan | fa |
contributor author | Seyede Akram Hasheminethad | fa |
date accessioned | 2020-06-06T14:25:44Z | |
date available | 2020-06-06T14:25:44Z | |
date issued | 2010 | |
identifier uri | http://libsearch.um.ac.ir:80/fum/handle/fum/3396247 | |
description abstract | In order to investigate the crystallization behavior of the Co67Fe4Cr7Si8B14 amorphous metallic alloy, ribbons of this alloy were prepared by planar flow melt spinning process (PFMS). Differential scanning calorimetery (DSC) and differential thermal analyzer (DTA) were used to analyze the thermal properties and crystallization behavior of the samples at three heating rates of 10, 20 and 30 º C/min. The experimental data were fitted to the Avrami model to determine the crystallization behavior. The results showed that the crystallization exotherm became wider and shifted toward a higher temperature range as the heating rate increased. The Avrami analysis also showed that n is about 1, which is related to the same transformation mechanism at different heating rates. The Kissinger method was used to determine the activation energy for the first crystallization peaks. The measured value is approximately 332.67 kJ/g. | en |
language | English | |
title | Thermal Properties and Crystallization Behavior of Co67Fe4Cr7Si8B14 | en |
type | Journal Paper | |
contenttype | External Fulltext | |
subject keywords | Keywords: crystallization kinetics | en |
subject keywords | Co amorphous alloy | en |
subject keywords | DSC | en |
journal title | Defect and Diffusion Forum | fa |
pages | 330-337 | |
journal volume | 297 | |
journal issue | 127 | |
identifier link | https://profdoc.um.ac.ir/paper-abstract-1015484.html | |
identifier articleid | 1015484 |