Screen additives for CH4/CO2 separation by gas hydrate technique: Investigating the effect of pyrrolidine, piperidine, 1-methylpiperidine, and 4-methylpiperidine on phase boundary and induction time of CO2 hydrate

IF 5.5 3区 工程技术 Q1 ENGINEERING, CHEMICAL
Salal Hasan Khudaida, Yu-Hong Chen, Chie-Shaan Su
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Abstract

Background

This study investigates the effect of four cyclic secondary amine additives, pyrrolidine, piperidine, 1-methylpiperidine, and 4-methylpiperidine, on CO₂ hydrate formation to advance gas hydrate techniques for CH₄/CO₂ separation.

Methods

The equilibrium dissociation conditions were collected at 1.7–3.4 MPa with 5 and 10 wt% additive concentrations by an isochoric method. The Clausius–Clapeyron analysis and the Østergaard-Masoudi-Tohidi-Danesh-Todd model were used to speculate the CO2 hydrate structure and to correlate the dissociation data, respectively. In addition, the effects of pyrrolidine and piperidine at 5 and 10 wt% concentrations on the induction time of CO2 hydrate formation were determined.

Significant findings

Cyclic secondary amines, particularly pyrrolidine, exhibited the strongest inhibition compared to previously reported thermodynamic hydrate inhibitors (THIs), such as amines, alcohols, and ionic liquids. In addition, pyrrolidine and piperidine also significantly prolonged the induction time of CO₂ hydrate and kinetically inhibited CO₂ hydrate formations. In summary, this study suggests that pyrrolidine and piperidine act as dual-function additives, promoting CH₄ hydrate formation while inhibiting CO₂ hydrate formation from both thermodynamic and kinetic perspectives. This unique characteristic presents a strong potential for CH₄/CO₂ separation via HBGS technology through the selective formation of CH4 hydrate, as such additives have not been previously reported.

Abstract Image

气体水合物技术分离CH4/CO2的添加剂筛选:考察了吡咯烷、哌啶、1-甲基哌啶和4-甲基哌啶对CO2水合物相界和诱导时间的影响
本研究考察了吡咯烷、哌啶、1-甲基哌啶和4-甲基哌啶四种环仲胺添加剂对CO₂水合物生成的影响,以推进CH₄/CO₂分离的天然气水合物技术。方法采用等线法在1.7 ~ 3.4 MPa、添加浓度为5 wt%和10 wt%的条件下收集平衡解离条件。clusius - clapeyron分析和Østergaard-Masoudi-Tohidi-Danesh-Todd模型分别用于推测CO2水合物结构和关联解离数据。此外,还测定了5 wt%吡咯烷和10 wt%哌啶对CO2水合物形成诱导时间的影响。与先前报道的热力学水合物抑制剂(THIs)(如胺类、醇类和离子液体)相比,环系仲胺,特别是吡咯烷,表现出最强的抑制作用。此外,吡咯烷和哌啶也显著延长了CO₂水合物的诱导时间,并在动力学上抑制了CO₂水合物的形成。综上所述,本研究表明吡咯烷和哌啶作为双功能添加剂,从热力学和动力学角度促进了CH₄水合物的形成,同时抑制了CO₂水合物的形成。这种独特的特性为HBGS技术通过选择性形成CH4水合物分离CH₄/CO₂提供了强大的潜力,因为这种添加剂以前没有报道过。
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来源期刊
CiteScore
9.10
自引率
14.00%
发文量
362
审稿时长
35 days
期刊介绍: Journal of the Taiwan Institute of Chemical Engineers (formerly known as Journal of the Chinese Institute of Chemical Engineers) publishes original works, from fundamental principles to practical applications, in the broad field of chemical engineering with special focus on three aspects: Chemical and Biomolecular Science and Technology, Energy and Environmental Science and Technology, and Materials Science and Technology. Authors should choose for their manuscript an appropriate aspect section and a few related classifications when submitting to the journal online.
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