水热气化聚苯乙烯反应条件对ReaxFF分子动力学影响的研究

IF 5.5 Q1 ENGINEERING, CHEMICAL
Thi Be Ta Truong , Do Tuong Ha , Hien Duy Tong , Thuat T. Trinh
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引用次数: 0

摘要

微塑料,特别是聚苯乙烯(PS),由于其持久性和对生态系统和健康的有害影响,是重要的环境污染物。为了解决这个问题,我们利用ReaxFF的分子动力学模拟,探索了水热气化(HTG)作为PS降解的一种新方法。我们的研究表明,HTG通过受温度和含水量影响的复杂反应途径,有效地将PS转化为可再生合成气。温度是决定主要反应机制和合成气产率的关键因素,而水在提高产氢和增加PS分解活化能方面具有双重作用。计算得到的活化能变化很大(198 ~ 289 kJ/mol),表明优化反应条件是实现效率和氢气含量最大化的必要条件。本研究为设计通过水热气化处理PS微塑料废物的有效策略提供了见解,旨在通过将塑料转化为有价值的资源来实现更可持续的未来。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
ReaxFF molecular dynamics studies on the impact of reaction conditions in polystyrene conversion through hydrothermal gasification
Microplastics, particularly polystyrene (PS), are significant environmental pollutants due to their persistence and harmful effects on ecosystems and health. To address this issue, we explored hydrothermal gasification (HTG) as a novel approach for PS degradation using molecular dynamics simulations with ReaxFF. Our research reveals that HTG effectively converts PS into renewable syngas through complex reaction pathways influenced by temperature and water content. Temperature is critical in determining the dominant reaction mechanisms and syngas yield, while water plays a dual role of enhancing hydrogen production but also increasing activation energy for PS decomposition. The calculated activation energies vary significantly (198–289 kJ/mol), suggesting that optimizing reaction conditions is essential to maximize efficiency and hydrogen content in the produced syngas. This study provides insights into designing effective strategies for managing PS microplastic waste via hydrothermal gasification, aiming at a more sustainable future by converting plastics into valuable resources.
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来源期刊
Chemical Engineering Journal Advances
Chemical Engineering Journal Advances Engineering-Industrial and Manufacturing Engineering
CiteScore
8.30
自引率
0.00%
发文量
213
审稿时长
26 days
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