Post-combustion CO2 capture using nontoxic iron-based amino-MIL-101(Fe)

OFe3 cation and amino-BDC anion preliminary building blocks forming structure of amino-MIL-101(Fe). [Display omitted] •The application of amino-MIL-101(Fe) has been assessed for CO2 capture.•A hybrid model was applied to correlate the experimental data at low pressures.•Kinetic adsorption data have...

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Published inInorganic chemistry communications Vol. 133; p. 108950
Main Authors Mahdipoor, Hamid Reza, Ganji Babakhani, Ensieh, Halladj, Rouein, Sadeghzadeh Ahari, Jafar, Amjad-Iranagh, Sepideh
Format Journal Article
LanguageEnglish
Published Elsevier B.V 01.11.2021
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Abstract OFe3 cation and amino-BDC anion preliminary building blocks forming structure of amino-MIL-101(Fe). [Display omitted] •The application of amino-MIL-101(Fe) has been assessed for CO2 capture.•A hybrid model was applied to correlate the experimental data at low pressures.•Kinetic adsorption data have been modeled by the theoretical micropore model. Amino-MIL-101(Fe) was synthesized and assessed for post-combustion CO2 capture. A hybrid model has been applied which resulted in better agreement with the experimental data. The achieved adsorption values for the pure CO2 and N2 gases at 1 bar and 298 K were equal to 0.41 and 0.33 mmol.g−1. The kinetic modeling of adsorption data indicated that the adsorption of CO2 and N2 at low pressure was not kinetically controlled. The adsorption selectivity of CO2 over N2 was estimated using IAST, which was achieved equal to 1.6.
AbstractList OFe3 cation and amino-BDC anion preliminary building blocks forming structure of amino-MIL-101(Fe). [Display omitted] •The application of amino-MIL-101(Fe) has been assessed for CO2 capture.•A hybrid model was applied to correlate the experimental data at low pressures.•Kinetic adsorption data have been modeled by the theoretical micropore model. Amino-MIL-101(Fe) was synthesized and assessed for post-combustion CO2 capture. A hybrid model has been applied which resulted in better agreement with the experimental data. The achieved adsorption values for the pure CO2 and N2 gases at 1 bar and 298 K were equal to 0.41 and 0.33 mmol.g−1. The kinetic modeling of adsorption data indicated that the adsorption of CO2 and N2 at low pressure was not kinetically controlled. The adsorption selectivity of CO2 over N2 was estimated using IAST, which was achieved equal to 1.6.
ArticleNumber 108950
Author Sadeghzadeh Ahari, Jafar
Halladj, Rouein
Ganji Babakhani, Ensieh
Mahdipoor, Hamid Reza
Amjad-Iranagh, Sepideh
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Keywords Kinetic behavior
Metal-organic framework
CO2 capture
Iron center
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Snippet OFe3 cation and amino-BDC anion preliminary building blocks forming structure of amino-MIL-101(Fe). [Display omitted] •The application of amino-MIL-101(Fe) has...
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SubjectTerms CO2 capture
Iron center
Kinetic behavior
Metal-organic framework
Title Post-combustion CO2 capture using nontoxic iron-based amino-MIL-101(Fe)
URI https://dx.doi.org/10.1016/j.inoche.2021.108950
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