Design of a 1-D auger reactor for upcycling polystyrene to styrene via pyrolysis

IF 8.1 2区 环境科学与生态学 Q1 ENVIRONMENTAL SCIENCES Chemosphere Pub Date : 2025-04-09 DOI:10.1016/j.chemosphere.2025.144368
Mojtaba Hedyati Marzbali , Ahmad E. Kandjani , Stephen Kennedy , Mohammad Al Kobaisi , Adrian Trinchi , Ilias (Louis) Kyratzis , Nicholas Ebdon , Ylias Sabri , Kalpit Shah
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Abstract

As the global plastic waste crisis intensifies, upcycling polystyrene (PS) into styrene via pyrolysis emerges as a potential solution. Yet, the lack of optimised reactor designs has limited its large-scale implementation. This manuscript addresses this gap by modelling an auger pyrolysis reactor, focusing on mass and heat transfer to enhance PS upcycling efficiency. The one-dimensional model assumes heating from the reactor wall with a baseline temperature of 723 K and an activation energy for PS depolymerisation of 192.9 kJ/mol, reflecting direct PS conversion to styrene. Mass transfer calculations identify a temperature window of 633–733 K is required for complete PS conversion, while the heat transfer model is further developed to explore methods for achieving this temperature range. As the primary heat source, the wall temperature dictates the PS temperature along the reactor length and influences reactor design. Also, increasing the shaft temperature from 423 to 698 K significantly enhances heat transfer and PS conversion, as it acts as a secondary heat source rather than a heat sink. For catalytic reactions where activation energy may decrease to as low as 130 kJ/mol, the reactor length can be reduced to less than 0.2 m under the assumed conditions, highlighting the importance of catalysts in reactor design and capital investment. The model indicates with an activation energy of 160 kJ/mol, auger and wall temperatures set at 473 K and 723 K respectively, a complete PS conversion can be achieved within a reactor length of 0.75 m, corresponding to a processing time of approximately 25 min. This design enables a throughput of 1.89 kg/h of pure PS, equivalent to 94.5 L/h of expanded PS, demonstrating both scalability and potential for large-scale waste management and resource recovery. The compact reactor design also offers portability, facilitating on-site processing of PS waste.

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设计通过热解将聚苯乙烯提升为苯乙烯的一维螺旋反应器
随着全球塑料垃圾危机的加剧,通过热解将聚苯乙烯(PS)升级为苯乙烯成为一种潜在的解决方案。然而,缺乏优化的反应堆设计限制了它的大规模实施。该手稿通过模拟螺旋热解反应器解决了这一差距,重点关注质量和传热,以提高PS升级回收效率。一维模型假设从反应器壁上加热,基准温度为723 K, PS解聚活化能为192.9 kJ/mol,反映了PS直接转化为苯乙烯。传质计算确定了完成PS转换所需的温度窗为633-733 K,并进一步开发了传热模型以探索实现该温度范围的方法。壁面温度作为主要热源,决定了沿反应器长度方向的PS温度,影响了反应器的设计。此外,将轴温从423 K提高到698 K,可以显着增强传热和PS转换,因为它作为二次热源而不是散热器。对于活化能可低至130 kJ/mol的催化反应,在假设条件下,反应器长度可缩短至0.2 m以下,突出了催化剂在反应器设计和资金投资中的重要性。该模型表明,当活化能为160 kJ/mol,螺旋钻温度和壁温分别为473 K和723 K时,在0.75 m的反应器长度内,处理时间约为25 min,可以完全转化PS。该设计可实现1.89 kg/h的纯PS吞吐量,相当于94.5 L/h的扩展PS,显示了可扩展性和大规模废物管理和资源回收的潜力。紧凑的反应堆设计还提供了便携性,便于现场处理PS废物。
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来源期刊
Chemosphere
Chemosphere 环境科学-环境科学
CiteScore
15.80
自引率
8.00%
发文量
4975
审稿时长
3.4 months
期刊介绍: Chemosphere, being an international multidisciplinary journal, is dedicated to publishing original communications and review articles on chemicals in the environment. The scope covers a wide range of topics, including the identification, quantification, behavior, fate, toxicology, treatment, and remediation of chemicals in the bio-, hydro-, litho-, and atmosphere, ensuring the broad dissemination of research in this field.
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