Improving CO2 /N2 and CO2/H2 Selectivity of Hypercrosslinked Carbazole-Based Polymeric Adsorbent for Environmental Protection

P. Najafi, Hamid Ramezanipour Penchah, A. Ghaemi
{"title":"Improving CO2 /N2 and CO2/H2 Selectivity of Hypercrosslinked Carbazole-Based Polymeric Adsorbent for Environmental Protection","authors":"P. Najafi, Hamid Ramezanipour Penchah, A. Ghaemi","doi":"10.22059/JCHPE.2020.303331.1315","DOIUrl":null,"url":null,"abstract":"In this study, carbazole-based hypercrosslinked polymer (HCP) adsorbent was synthesized using the knitting method by Friedel-Crafts reaction. The effects of crosslinker to carbazole ratio and synthesis time on the adsorbent structure were investigated to improve CO2/N2 and CO2/H2 selectivity. Crosslinker to carbazole ratio and the synthesis time was considered in the range of 1-4 (mol/mol) and 8-18 (h), respectively. HCP adsorbents were analyzed by energy-dispersive X-ray spectroscopy (EDS), Fourier-transform infrared spectroscopy (FTIR), and Brunauer-Emmett-teller analysis (BET). The adsorption capacity of CO2, N2, and H2 were measured by carbazole-based HCP and it was correlated with the nonlinear form of the Langmuir isotherm model. The achieved BET surface area of adsorbent with the highest amount of synthesis parameters was 922 (m2/g). The ideal adsorbed solution theory (IAST) was utilized to anticipate CO2/N2 and CO2/H2 selectivity at 298 k and 1 bar. CO2/N2 and CO2/H2 selectivity for adsorbent with the maximum amount of synthesis parameters were 8.4 and 4.4, respectively. The high selectivity values of carbazole-based HCPs are due to the presence of nitrogen atoms in the adsorbent structure and a more robust interaction between CO2 molecules and the adsorbent surface.","PeriodicalId":15333,"journal":{"name":"Journal of Chemical and Petroleum Engineering","volume":"72 1","pages":"311-321"},"PeriodicalIF":0.0000,"publicationDate":"2020-12-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"7","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Chemical and Petroleum Engineering","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.22059/JCHPE.2020.303331.1315","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"Chemical Engineering","Score":null,"Total":0}
引用次数: 7

Abstract

In this study, carbazole-based hypercrosslinked polymer (HCP) adsorbent was synthesized using the knitting method by Friedel-Crafts reaction. The effects of crosslinker to carbazole ratio and synthesis time on the adsorbent structure were investigated to improve CO2/N2 and CO2/H2 selectivity. Crosslinker to carbazole ratio and the synthesis time was considered in the range of 1-4 (mol/mol) and 8-18 (h), respectively. HCP adsorbents were analyzed by energy-dispersive X-ray spectroscopy (EDS), Fourier-transform infrared spectroscopy (FTIR), and Brunauer-Emmett-teller analysis (BET). The adsorption capacity of CO2, N2, and H2 were measured by carbazole-based HCP and it was correlated with the nonlinear form of the Langmuir isotherm model. The achieved BET surface area of adsorbent with the highest amount of synthesis parameters was 922 (m2/g). The ideal adsorbed solution theory (IAST) was utilized to anticipate CO2/N2 and CO2/H2 selectivity at 298 k and 1 bar. CO2/N2 and CO2/H2 selectivity for adsorbent with the maximum amount of synthesis parameters were 8.4 and 4.4, respectively. The high selectivity values of carbazole-based HCPs are due to the presence of nitrogen atoms in the adsorbent structure and a more robust interaction between CO2 molecules and the adsorbent surface.
查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
提高高交联咔唑基环保高分子吸附剂的CO2/ N2和CO2/H2选择性
本研究以卡唑基高交联聚合物(HCP)为吸附剂,采用针织法,采用Friedel-Crafts反应合成。研究了交联剂与咔唑的比例和合成时间对吸附剂结构的影响,以提高CO2/N2和CO2/H2的选择性。交联剂与咔唑的比为1 ~ 4 mol/mol,合成时间为8 ~ 18 h。采用能量色散x射线光谱(EDS)、傅里叶变换红外光谱(FTIR)和布鲁诺尔-埃米特-泰勒分析(BET)对HCP吸附剂进行分析。用咔唑基HCP测定了CO2、N2和H2的吸附量,其吸附量与Langmuir等温线模型的非线性形式相关。合成参数用量最大时,吸附剂的BET比表面积为922 (m2/g)。利用理想吸附溶液理论(IAST)预测了298 k和1 bar条件下CO2/N2和CO2/H2的选择性。在最大合成参数用量下,吸附剂的CO2/N2和CO2/H2选择性分别为8.4和4.4。咔唑基HCPs的高选择性值是由于吸附剂结构中存在氮原子以及CO2分子与吸附剂表面之间更强的相互作用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
来源期刊
CiteScore
1.20
自引率
0.00%
发文量
0
审稿时长
8 weeks
期刊最新文献
The Influence of Bimodal Heterogeneity on Viscous Fingering of a Miscible Interface in Porous Media Optimizing SO2 Adsorption from Flue Gas Using Microporous Polypropylene Hollow Fiber Membrane Contactor Investigation of Operating Parameters on Ultrasound-Assisted Extraction of Anethole in Fennel Essential Oil Experimental Study of Low Speed Impact Test on the Fiber-Metal Composite Toughened with NBR Elastomer Multi-Objective Optimization of Different Channel Shapes in Heat Exchangers
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1