Analysis of CH4 Adsorption Isotherms onto MIL-101 (Cr) Metal-Organic Framework and Its Derivatives with Alkali Ion Dopants

被引:3
|
作者
Singh, Ayushi [1 ]
Kayal, Sibnath [1 ]
机构
[1] OP Jindal Univ OPJU, Ctr Sustainable Technol & Prod Dev, Sch Engn, Dept Met & Mat Engn, Chhattisgarh 496109, India
关键词
MIL-101 (Cr) MOF; alkali ion dopants; methane adsorption isotherms; adsorption model equations; NATURAL-GAS METHANE; STORAGE; ADSORBENTS; CARBONS; DESIGN;
D O I
10.1134/S2070205122030200
中图分类号
TF [冶金工业];
学科分类号
0806 ;
摘要
In this paper, methane (CH4) adsorption isotherms for metal-organic framework (MOF) adsorbents in the subcritical regions have been reported Virgin MIL i-101 i-i (Cr) MOF and its derivatives doped with alkali ions, are used to study the impact of alkali dopants on CH4 adsorption isotherms. The CH4 adsorption isotherms have been analyzed by Langmuir, Toth and Dubinin-Astakohv adsorption models to determine the adsorption parameters. It has been observed that the isosteric heat of adsorption diminishes with increasing alkali dopant size, while the induced surface structural heterogeneity increases with increasing alkali dopant size.
引用
收藏
页码:478 / 485
页数:8
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