Influence of Chemical Pretreatment on the Adsorption of N2 and O2 in Ca-Clinoptilolite

Author:

Hernández Miguel Ángel1,Hernández Gabriela I.2,Portillo Roberto Ignacio3,Velasco Ma de los Ángeles1,Santamaría-Juárez Juana Deisy4,Rubio Efraín5ORCID,Petranovskii Vitalii6ORCID

Affiliation:

1. Departament of Zeolites Research, Posgraduate in Agroecology, ICUAP, Meritorious Autonomous University of Puebla, Puebla 72570, Mexico

2. Department of Process Engineering, Metropolitan Autonomous University-Iztapalapa, Ciudad de Mexico 09340, Mexico

3. Faculty of Chemical Sciences, Meritorious Autonomous University of Puebla, Puebla 72570, Mexico

4. Faculty of Chemical Engineering, Meritorious Autonomous University of Puebla, Puebla 72570, Mexico

5. University Center for Linking and Technology Transfer, Meritorious Autonomous University of Puebla, Puebla 72570, Mexico

6. Nanosciences and Nanotechnology Center, UNAM, Ensenada 22890, Mexico

Abstract

N2 and O2 adsorption isotherms in chemically modified clinoptilolite-Ca zeolites were experimentally estimated by inverse adsorption chromatography. Natural zeolites (CLINA) were chemically treated with HCl at different concentrations (H1-H4). The adsorption of N2 and O2 on these zeolites was studied in the temperature zone of 398–498 K using gas chromatography. This technique used a thermal-conductivity detector and He as carrier gas, at a rate of 30 mL min−1. The Langmuir and Henry equations were used to describe the experimental results of these gases’ adsorption. To evaluate the selectivity of the components of atmospheric air, the chemical activation of the zeolite clinoptilolite-Ca has been carried out. The results are attractive because of the ability to separate the gases these nanomaterials present under dynamic conditions. The structural modifications of the crystalline phases of the studied zeolites were carried out through X-ray diffraction, where the average crystal size was evaluated with the Scherrer equation, finding values of 25.86 nm for CLINA and 15.12 nm for H3 zeolites. The variation of their chemical composition was carried out by energy-dispersive EDS, while the adsorption of N2 carried out their texture properties at 77 K. The selectivity coefficients (α) were evaluated for these gases in pure form and in a mixture (atmospheric air), finding the highest values in zeolites H4 and H3. The interaction energies between these gases with the porous structures of the studied zeolites were evaluated from the evolution of the isosteric enthalpies of adsorption through the Clausius–Clapeyron equation.

Publisher

MDPI AG

Subject

Filtration and Separation,Analytical Chemistry

Reference28 articles.

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5. (2022, November 13). Database of Zeolite Structures. Available online: http://www.iza-structure.org/databases/.

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