{"title":"Non-isothermal kinetic analysis of phase transformations in Fe-Co-V-Mo semi-hard magnetic alloy","authors":"Maryam Kamali-Ardakani , Alireza Mashreghi , Saeed Hasani , Saeed Sadeghpour","doi":"10.1016/j.tca.2024.179897","DOIUrl":null,"url":null,"abstract":"<div><div>In this study, the non-isothermal kinetics and phase transformations within the Fe-Co-V-Mo alloy were investigated. Four distinct transformations were identified: disorder → order (T<sub>1</sub>), first-stage polymorphic (T<sub>2</sub>), order → disorder (T<sub>3</sub>), and second-stage polymorphic (T<sub>4</sub>). The activation energy (<em>E</em>) for each transformation was determined using isoconversional methods. Fitting model were employed to calculate the kinetic triplets, confirming that all transformations follow the Avrami model. The Johnson-Mehl-Avrami (JMA) and Šesták-Berggren (SB) models were used to determine other kinetic parameters (<em>n, M</em>, and <em>N</em>). The findings suggest that the growth mechanisms for transformations T<sub>3</sub> and T<sub>4</sub> are interface-controlled, whereas transformation T<sub>2</sub> is diffusion-controlled. Consequently, the A3/2 and A3 mechanisms were identified as predominant mechanisms for transformations T<sub>2</sub> and T<sub>4</sub>, respectively. Additionally, transformation T<sub>3</sub> follows the A3 mechanism at heating rates of 10 and 20 K/min, and the A2 mechanism at 30 K/min. Kinetic analysis revealed that the addition of Mo in Fe-Co-V alloys, acting as a ferrite (<em>α</em>) stabilizer, decreases the onset temperatures of transformations T<sub>1</sub> and T<sub>3</sub>. Conversely, it increases those of transformations T<sub>2</sub> and T<sub>4</sub>. Furthermore, Mo influences the reduction of <em>E</em> associated with transformation T<sub>3</sub>.</div></div>","PeriodicalId":23058,"journal":{"name":"Thermochimica Acta","volume":"742 ","pages":"Article 179897"},"PeriodicalIF":3.1000,"publicationDate":"2024-11-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Thermochimica Acta","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0040603124002363","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, ANALYTICAL","Score":null,"Total":0}
引用次数: 0
Abstract
In this study, the non-isothermal kinetics and phase transformations within the Fe-Co-V-Mo alloy were investigated. Four distinct transformations were identified: disorder → order (T1), first-stage polymorphic (T2), order → disorder (T3), and second-stage polymorphic (T4). The activation energy (E) for each transformation was determined using isoconversional methods. Fitting model were employed to calculate the kinetic triplets, confirming that all transformations follow the Avrami model. The Johnson-Mehl-Avrami (JMA) and Šesták-Berggren (SB) models were used to determine other kinetic parameters (n, M, and N). The findings suggest that the growth mechanisms for transformations T3 and T4 are interface-controlled, whereas transformation T2 is diffusion-controlled. Consequently, the A3/2 and A3 mechanisms were identified as predominant mechanisms for transformations T2 and T4, respectively. Additionally, transformation T3 follows the A3 mechanism at heating rates of 10 and 20 K/min, and the A2 mechanism at 30 K/min. Kinetic analysis revealed that the addition of Mo in Fe-Co-V alloys, acting as a ferrite (α) stabilizer, decreases the onset temperatures of transformations T1 and T3. Conversely, it increases those of transformations T2 and T4. Furthermore, Mo influences the reduction of E associated with transformation T3.
期刊介绍:
Thermochimica Acta publishes original research contributions covering all aspects of thermoanalytical and calorimetric methods and their application to experimental chemistry, physics, biology and engineering. The journal aims to span the whole range from fundamental research to practical application.
The journal focuses on the research that advances physical and analytical science of thermal phenomena. Therefore, the manuscripts are expected to provide important insights into the thermal phenomena studied or to propose significant improvements of analytical or computational techniques employed in thermal studies. Manuscripts that report the results of routine thermal measurements are not suitable for publication in Thermochimica Acta.
The journal particularly welcomes papers from newly emerging areas as well as from the traditional strength areas:
- New and improved instrumentation and methods
- Thermal properties and behavior of materials
- Kinetics of thermally stimulated processes