优化天然抗氧化剂(姜黄素)的浓度,提高超高分子量聚乙烯(UHMWPE)的热稳定性

IF 1.7 4区 化学 Q4 CHEMISTRY, PHYSICAL
Nidhi Khattar, Jagriti, Shagun Kainth, Piyush Sharma, Vishal Ahlawat, Urmila Berar, Pawan K. Diwan
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引用次数: 0

摘要

通过热重(TGA/DTA)技术,在 50-600 °C 的温度范围内,以 5 °C/min 的加热速率,研究了不同浓度的天然抗氧化剂(姜黄素)对超高分子量聚乙烯(UHMWPE)热稳定性的影响。这项工作采用模型拟合(Coats 和 Redfern)方法来确定姜黄素的最佳浓度。采用最佳浓度的超高分子量聚乙烯样品还需接受其他三种加热速率,即 10、15 和 20 °C。利用双高斯不对称函数进行解卷积,以阐明热分解的复杂性。通过解卷积得到两个峰值,并通过两个等转换动力学(Friedman 和 Starink)模型确定每个峰值对应的活化能。利用活化能,可以识别热分解中的随机成核反应机制。最后,熵(left(\Delta S\right))、焓(left(\Delta H\right))和吉布斯自由能(left(\Delta G\right))的变化被确定下来。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Optimization of concentrations of natural antioxidants (curcumin) to enhance the thermal stability of ultra high molecular weight polyethylene (UHMWPE)

Optimization of concentrations of natural antioxidants (curcumin) to enhance the thermal stability of ultra high molecular weight polyethylene (UHMWPE)

The impact of different concentrations of natural antioxidants (curcumin) on the thermal stability of UHMWPE (ultra-high molecular weight polyethylene) is examined via the thermogravimetric (TGA/DTA) technique, in the temperature region 50–600 °C at a 5 °C/min heating rate. This work employs the model fitting (Coats and Redfern) approach to determine the optimal curcumin concentration. UHMWPE samples at optimum concentration are further subjected to three other heating rates, viz., 10, 15 and 20 °C. A bi-Gaussian asymmetric function is utilized for deconvolution to elucidate the complexities of thermal decomposition. Through deconvolution, two peaks are obtained and the activation energy corresponding to each peak is determined through two iso-conversional kinetic (Friedman and Starink) models. By utilizing activation energy, the random nucleation reaction mechanism involved in thermal decomposition is recognized. Finally, changes in entropy \(\left(\Delta S\right)\), enthalpy \(\left(\Delta H\right)\) and Gibbs free energy \(\left(\Delta G\right)\) are determined.

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来源期刊
CiteScore
3.30
自引率
5.60%
发文量
201
审稿时长
2.8 months
期刊介绍: Reaction Kinetics, Mechanisms and Catalysis is a medium for original contributions in the following fields: -kinetics of homogeneous reactions in gas, liquid and solid phase; -Homogeneous catalysis; -Heterogeneous catalysis; -Adsorption in heterogeneous catalysis; -Transport processes related to reaction kinetics and catalysis; -Preparation and study of catalysts; -Reactors and apparatus. Reaction Kinetics, Mechanisms and Catalysis was formerly published under the title Reaction Kinetics and Catalysis Letters.
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