Sorption capacity of carbon material based on polymer raw materials with respect to methane

A. Memetova, A. Zelenin, N. Memetov, A. Gerasimova, V. Yagubov, R. Stolyarov, N. Chapaksov
{"title":"Sorption capacity of carbon material based on polymer raw materials with respect to methane","authors":"A. Memetova, A. Zelenin, N. Memetov, A. Gerasimova, V. Yagubov, R. Stolyarov, N. Chapaksov","doi":"10.30791/1028-978x-2023-3-32-42","DOIUrl":null,"url":null,"abstract":"The carbon material was synthesized from polymer raw materials (MC-032). He MC-032 has been characterized by various methods, including N2 adsorption-desorption at 77 K, X-ray diffraction analysis, Fourier transform IR spectroscopy, and Raman spectroscopy. The resulting adsorbent has a well-developed porous structure (SBET = 2722 m2/g; VDFT = 1.08 cm3/g). The adsorption of methane was studied in a wide range of pressures at temperatures above the critical one. The maximum adsorption value is ~ 14 mmol/g at 298.15 K and 100 bar. Experimental data on methane adsorption on MC-032 were analyzed using the Dubinin–Radushkevich adsorption model in the temperature range 298.15 – 323.13 K and pressures up to 100 bar. It has been established that the average relative deviations between the experimental results and the results obtained using the Dubinin-Radushkevich model are less than 4 %. It is shown that the differential molar heats of methane adsorption decrease from ~ 25 to ~ 10 kJ/mol. The calculated characteristic adsorption energies are in the range of 5.88 – 6.21 kJ/mol, which indicates that the process of methane adsorption on MC-032 belongs to physical adsorption. MC-032 carbon material has strong adsorption capacity for methane and has good prospects for controlling methane emissions and reducing greenhouse gases.","PeriodicalId":20003,"journal":{"name":"Perspektivnye Materialy","volume":null,"pages":null},"PeriodicalIF":0.0000,"publicationDate":"2023-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Perspektivnye Materialy","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.30791/1028-978x-2023-3-32-42","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0

Abstract

The carbon material was synthesized from polymer raw materials (MC-032). He MC-032 has been characterized by various methods, including N2 adsorption-desorption at 77 K, X-ray diffraction analysis, Fourier transform IR spectroscopy, and Raman spectroscopy. The resulting adsorbent has a well-developed porous structure (SBET = 2722 m2/g; VDFT = 1.08 cm3/g). The adsorption of methane was studied in a wide range of pressures at temperatures above the critical one. The maximum adsorption value is ~ 14 mmol/g at 298.15 K and 100 bar. Experimental data on methane adsorption on MC-032 were analyzed using the Dubinin–Radushkevich adsorption model in the temperature range 298.15 – 323.13 K and pressures up to 100 bar. It has been established that the average relative deviations between the experimental results and the results obtained using the Dubinin-Radushkevich model are less than 4 %. It is shown that the differential molar heats of methane adsorption decrease from ~ 25 to ~ 10 kJ/mol. The calculated characteristic adsorption energies are in the range of 5.88 – 6.21 kJ/mol, which indicates that the process of methane adsorption on MC-032 belongs to physical adsorption. MC-032 carbon material has strong adsorption capacity for methane and has good prospects for controlling methane emissions and reducing greenhouse gases.
基于高分子原料的碳材料对甲烷的吸附能力
以高分子原料MC-032为原料合成碳材料。He MC-032通过各种方法进行了表征,包括77k下N2吸附-解吸,x射线衍射分析,傅里叶变换红外光谱和拉曼光谱。所得吸附剂具有发育良好的多孔结构(SBET = 2722 m2/g;VDFT = 1.08 cm3/g)。在较宽的压力范围内,在高于临界温度下,研究了甲烷的吸附。在298.15 K和100 bar条件下,最大吸附值为~ 14 mmol/g。采用Dubinin-Radushkevich吸附模型对MC-032在298.15 ~ 323.13 K和100bar压力下的甲烷吸附进行了实验分析。实验结果与杜比宁-拉都什克维奇模型计算结果的平均相对偏差小于4%。结果表明,甲烷吸附的微分摩尔热由~ 25减小到~ 10 kJ/mol。计算的特征吸附能在5.88 ~ 6.21 kJ/mol范围内,表明MC-032对甲烷的吸附过程属于物理吸附。MC-032碳材料对甲烷具有较强的吸附能力,在控制甲烷排放和减少温室气体排放方面具有良好的前景。
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 求助全文
来源期刊
自引率
0.00%
发文量
0
×
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
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
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 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信