富马酸聚乙二醇与甲基丙烯酸共聚物的热分解研究

S. Davrenbekov, U.B. Toleuov, A. N. Bolatbai, D. Havlícek, T. Khamitova, E.J. Zhakupbekova
{"title":"富马酸聚乙二醇与甲基丙烯酸共聚物的热分解研究","authors":"S. Davrenbekov, U.B. Toleuov, A. N. Bolatbai, D. Havlícek, T. Khamitova, E.J. Zhakupbekova","doi":"10.51580/2022-3/2710-1185.99","DOIUrl":null,"url":null,"abstract":"Thermal performance of copolymer based on polyethylene glycol fumarate and methacrylic acid in a dynamic mode, in an inert nitrogen environment are considered in the present work. Kinetic evaluation of thermal decomposition process was conducted using three different data processing methods (Friedman, Ozawa-Flynn-Wall, Kissinger-Akahira-Sunose). Utilizing a mixed-method approach kinetic triplets Eа, A, g(a) were received. The received kinetic parameters were used to calculate the thermodynamic characteristics of Gibbs energy (∆G), enthalpy (∆H) and entropy of activation (∆S). Copolymer thermal gravimetric analysis (TGA) and differential thermogravimetric analysis (DTA) curves were studied under nitrogen environment using a heating rate of 2,5, 5, 10 or 20°C/min. The method of Invariant Kinetic Parameters was used to identify the reaction model and pre-exponential factor. The main phase of copolymer decomposition was set, which occurred within a narrow temperature interval and is evidenced by the spike on the differential curve. Values for 13 reaction models were received. Utilised methods resulted in a proper energy activation alignment within 223-229 kJ mol-1. Design and experimental data provided close values. TGA and DTA curve analysis has shown a sufficient thermal stability of these copolymers under the nitrogen environment.","PeriodicalId":9856,"journal":{"name":"Chemical Journal of Kazakhstan","volume":null,"pages":null},"PeriodicalIF":0.0000,"publicationDate":"2022-12-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"STUDY OF THERMAL DECOMPOSITION OF THE COPOLYMER BASED ON POLYETHYLENE GLYCOL FUMARATE WITH METHACRYLIC ACID\",\"authors\":\"S. Davrenbekov, U.B. Toleuov, A. N. Bolatbai, D. Havlícek, T. Khamitova, E.J. Zhakupbekova\",\"doi\":\"10.51580/2022-3/2710-1185.99\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Thermal performance of copolymer based on polyethylene glycol fumarate and methacrylic acid in a dynamic mode, in an inert nitrogen environment are considered in the present work. Kinetic evaluation of thermal decomposition process was conducted using three different data processing methods (Friedman, Ozawa-Flynn-Wall, Kissinger-Akahira-Sunose). Utilizing a mixed-method approach kinetic triplets Eа, A, g(a) were received. The received kinetic parameters were used to calculate the thermodynamic characteristics of Gibbs energy (∆G), enthalpy (∆H) and entropy of activation (∆S). Copolymer thermal gravimetric analysis (TGA) and differential thermogravimetric analysis (DTA) curves were studied under nitrogen environment using a heating rate of 2,5, 5, 10 or 20°C/min. The method of Invariant Kinetic Parameters was used to identify the reaction model and pre-exponential factor. The main phase of copolymer decomposition was set, which occurred within a narrow temperature interval and is evidenced by the spike on the differential curve. Values for 13 reaction models were received. Utilised methods resulted in a proper energy activation alignment within 223-229 kJ mol-1. Design and experimental data provided close values. TGA and DTA curve analysis has shown a sufficient thermal stability of these copolymers under the nitrogen environment.\",\"PeriodicalId\":9856,\"journal\":{\"name\":\"Chemical Journal of Kazakhstan\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2022-12-15\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Chemical Journal of Kazakhstan\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.51580/2022-3/2710-1185.99\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemical Journal of Kazakhstan","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.51580/2022-3/2710-1185.99","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0

摘要

本文研究了富马酸聚乙二醇与甲基丙烯酸共聚物在惰性氮环境下动态模式下的热性能。采用三种不同的数据处理方法(Friedman, Ozawa-Flynn-Wall, Kissinger-Akahira-Sunose)对热分解过程进行动力学评价。采用混合方法得到了动力学三联体e, a, g(a)。利用接收到的动力学参数计算吉布斯能(∆G)、焓(∆H)和活化熵(∆S)的热力学特性。在2、5、5、10、20℃/min的加热速率下,研究了氮气环境下共聚物热重分析(TGA)和差热重分析(DTA)曲线。采用不变动力学参数法确定了反应模型和指前因子。确定了共聚物分解的主相,该主相发生在较窄的温度区间内,并在微分曲线上出现了峰值。得到13个反应模型的值。所使用的方法在223-229 kJ mol-1范围内得到了合适的能量激活对齐。设计和实验数据提供了接近的值。TGA和DTA曲线分析表明,这些共聚物在氮气环境下具有足够的热稳定性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
STUDY OF THERMAL DECOMPOSITION OF THE COPOLYMER BASED ON POLYETHYLENE GLYCOL FUMARATE WITH METHACRYLIC ACID
Thermal performance of copolymer based on polyethylene glycol fumarate and methacrylic acid in a dynamic mode, in an inert nitrogen environment are considered in the present work. Kinetic evaluation of thermal decomposition process was conducted using three different data processing methods (Friedman, Ozawa-Flynn-Wall, Kissinger-Akahira-Sunose). Utilizing a mixed-method approach kinetic triplets Eа, A, g(a) were received. The received kinetic parameters were used to calculate the thermodynamic characteristics of Gibbs energy (∆G), enthalpy (∆H) and entropy of activation (∆S). Copolymer thermal gravimetric analysis (TGA) and differential thermogravimetric analysis (DTA) curves were studied under nitrogen environment using a heating rate of 2,5, 5, 10 or 20°C/min. The method of Invariant Kinetic Parameters was used to identify the reaction model and pre-exponential factor. The main phase of copolymer decomposition was set, which occurred within a narrow temperature interval and is evidenced by the spike on the differential curve. Values for 13 reaction models were received. Utilised methods resulted in a proper energy activation alignment within 223-229 kJ mol-1. Design and experimental data provided close values. TGA and DTA curve analysis has shown a sufficient thermal stability of these copolymers under the nitrogen environment.
求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
自引率
0.00%
发文量
0
期刊最新文献
PHYSICO-CHEMICAL STUDIES OF RAW MATERIALS FOR OBTAINING PHOSPHORUS-CONTAINING FERTILIZERS POTENTIAL OF IMIDAZOLE-CONTAINING DERIVATIVES FOR PRACTICAL APPLICATION (Review) INVESTIGATION OF MODIFIED POLYACRYLAMIDE FOR OIL DISPLACEMENT FEATURES OF THE SCANDIUM IONS INTERACTION WITH THE INTERPOLYMER SYSTEM LEWATIT CNP LF (H+ ) - AB-17-8 (OH- ) SYSTEM DETERMINATION OF FATTY ACIDS AND VITAMINS IN THE ACANTHOPHYLLUM PUNGENS PLANT COMPOSITION
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1