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{"title":"新型三嵌段共聚物粘结剂丙二醇-叠氮缩水甘油酯聚合物-丙二醇(PPG-GAP-PPG)的热稳定性及分解动力学研究","authors":"Fahimeh Ghoroghchian, Y. Bayat, F. Abrishami","doi":"10.22211/cejem/124073","DOIUrl":null,"url":null,"abstract":"In this study, the novel energetic triblock copolymer of polypropylene glycolglycidyl azide polymerpolypropylene glycol (PPG-GAP-PPG) (Mn = 1419 g·mol–1) was synthesized by cationic ring-opening polymerization of propylene oxide using low molecular weight glycidyl azide polymer (GAP) (Mn = 1006 g·mol–1) as the initiator and boron trifluoride etherate (BF3·OEt2) as the catalyst. The synthesized GAP and triblock copolymer were characterized by Fourier-transform infrared (FT-IR) spectroscopy, gel permeation chromatography (GPC), and nuclear magnetic resonance spectroscopy (1H and 13C NMR). The thermal stability of the triblock copolymer PPG-GAP-PPG was studied by differential scanning calorimetry (DSC) and thermogravimetry (TG). The DSC results showed that the glass transition temperature (Tg) of the triblock copolymer (Tg = −63 °C) was lower than that of neat low molecular weight GAP (Tg = −53 °C). Furthermore, the results indicated that this triblock copolymer is more stable than GAP. The influence of heating rate (10, 20, 30 and 40 °C·min−1) illustrated that increasing the heating rate results in an increase in the triblock copolymer’s decomposition temperature. Non-isothermal methods, proposed by ASTM E698, Flynn-Wall-Ozawa (FWO) and Kissinger, were used to calculate the kinetic parameters, such as activation energy and frequenc factor, for the thermal decomposition of the triblock copolymer PPG-GAP-PPG, using the DSC-DTG Central European Journal of Energetic Materials ISSN 1733-7178; e-ISSN 2353-1843 Copyright © 2020 Łukasiewicz Research Network – Institute of Industrial Organic Chemistry, Poland 263 Study on the Thermal Stability and Decomposition Kinetics... Copyright © 2020 Łukasiewicz Research Network – Institute of Industrial Organic Chemistry, Poland data. The activation energies calculated by the FWO and ASTM E698 methods were 124.610 and 126.13 kJ·mol–1, respectively.","PeriodicalId":9679,"journal":{"name":"Central European Journal of Energetic Materials","volume":"17 1","pages":"262-279"},"PeriodicalIF":0.7000,"publicationDate":"2020-06-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"3","resultStr":"{\"title\":\"Study on the Thermal Stability and Decomposition Kinetics of Polypropylene Glycol - Glycidyl Azide Polymer - Polypropylene Glycol (PPG-GAP-PPG) as a Novel Triblock Copolymer Binder\",\"authors\":\"Fahimeh Ghoroghchian, Y. Bayat, F. Abrishami\",\"doi\":\"10.22211/cejem/124073\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"In this study, the novel energetic triblock copolymer of polypropylene glycolglycidyl azide polymerpolypropylene glycol (PPG-GAP-PPG) (Mn = 1419 g·mol–1) was synthesized by cationic ring-opening polymerization of propylene oxide using low molecular weight glycidyl azide polymer (GAP) (Mn = 1006 g·mol–1) as the initiator and boron trifluoride etherate (BF3·OEt2) as the catalyst. The synthesized GAP and triblock copolymer were characterized by Fourier-transform infrared (FT-IR) spectroscopy, gel permeation chromatography (GPC), and nuclear magnetic resonance spectroscopy (1H and 13C NMR). The thermal stability of the triblock copolymer PPG-GAP-PPG was studied by differential scanning calorimetry (DSC) and thermogravimetry (TG). The DSC results showed that the glass transition temperature (Tg) of the triblock copolymer (Tg = −63 °C) was lower than that of neat low molecular weight GAP (Tg = −53 °C). Furthermore, the results indicated that this triblock copolymer is more stable than GAP. The influence of heating rate (10, 20, 30 and 40 °C·min−1) illustrated that increasing the heating rate results in an increase in the triblock copolymer’s decomposition temperature. Non-isothermal methods, proposed by ASTM E698, Flynn-Wall-Ozawa (FWO) and Kissinger, were used to calculate the kinetic parameters, such as activation energy and frequenc factor, for the thermal decomposition of the triblock copolymer PPG-GAP-PPG, using the DSC-DTG Central European Journal of Energetic Materials ISSN 1733-7178; e-ISSN 2353-1843 Copyright © 2020 Łukasiewicz Research Network – Institute of Industrial Organic Chemistry, Poland 263 Study on the Thermal Stability and Decomposition Kinetics... Copyright © 2020 Łukasiewicz Research Network – Institute of Industrial Organic Chemistry, Poland data. The activation energies calculated by the FWO and ASTM E698 methods were 124.610 and 126.13 kJ·mol–1, respectively.\",\"PeriodicalId\":9679,\"journal\":{\"name\":\"Central European Journal of Energetic Materials\",\"volume\":\"17 1\",\"pages\":\"262-279\"},\"PeriodicalIF\":0.7000,\"publicationDate\":\"2020-06-25\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"3\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Central European Journal of Energetic Materials\",\"FirstCategoryId\":\"5\",\"ListUrlMain\":\"https://doi.org/10.22211/cejem/124073\",\"RegionNum\":4,\"RegionCategory\":\"工程技术\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"CHEMISTRY, APPLIED\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Central European Journal of Energetic Materials","FirstCategoryId":"5","ListUrlMain":"https://doi.org/10.22211/cejem/124073","RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, APPLIED","Score":null,"Total":0}
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Study on the Thermal Stability and Decomposition Kinetics of Polypropylene Glycol - Glycidyl Azide Polymer - Polypropylene Glycol (PPG-GAP-PPG) as a Novel Triblock Copolymer Binder
In this study, the novel energetic triblock copolymer of polypropylene glycolglycidyl azide polymerpolypropylene glycol (PPG-GAP-PPG) (Mn = 1419 g·mol–1) was synthesized by cationic ring-opening polymerization of propylene oxide using low molecular weight glycidyl azide polymer (GAP) (Mn = 1006 g·mol–1) as the initiator and boron trifluoride etherate (BF3·OEt2) as the catalyst. The synthesized GAP and triblock copolymer were characterized by Fourier-transform infrared (FT-IR) spectroscopy, gel permeation chromatography (GPC), and nuclear magnetic resonance spectroscopy (1H and 13C NMR). The thermal stability of the triblock copolymer PPG-GAP-PPG was studied by differential scanning calorimetry (DSC) and thermogravimetry (TG). The DSC results showed that the glass transition temperature (Tg) of the triblock copolymer (Tg = −63 °C) was lower than that of neat low molecular weight GAP (Tg = −53 °C). Furthermore, the results indicated that this triblock copolymer is more stable than GAP. The influence of heating rate (10, 20, 30 and 40 °C·min−1) illustrated that increasing the heating rate results in an increase in the triblock copolymer’s decomposition temperature. Non-isothermal methods, proposed by ASTM E698, Flynn-Wall-Ozawa (FWO) and Kissinger, were used to calculate the kinetic parameters, such as activation energy and frequenc factor, for the thermal decomposition of the triblock copolymer PPG-GAP-PPG, using the DSC-DTG Central European Journal of Energetic Materials ISSN 1733-7178; e-ISSN 2353-1843 Copyright © 2020 Łukasiewicz Research Network – Institute of Industrial Organic Chemistry, Poland 263 Study on the Thermal Stability and Decomposition Kinetics... Copyright © 2020 Łukasiewicz Research Network – Institute of Industrial Organic Chemistry, Poland data. The activation energies calculated by the FWO and ASTM E698 methods were 124.610 and 126.13 kJ·mol–1, respectively.