Hydrogen Sulfide Adsorption Mechanism and Breakthrough Curves of Highly Stable Na‐, Na‐H‐, Ca‐ and K‐Mordenites

Author:

Villarreal Aline1ORCID,Ramírez Jorge2ORCID,Cuevas‐García Rogelio2,Gutiérrez‐Alejandre Aída2

Affiliation:

1. Physical Chemistry Department School of Chemistry National Autonomous University of Mexico Cd. Universitaria México DF 04510 México

2. Chemical Engineering Department School of Chemistry National Autonomous University of Mexico Cd. Universitaria México DF 04510 México

Abstract

AbstractHydrogen sulfide (H2S) is a hazardous gas found in natural gas and biogas, lethal over 100 ppm. When released into the atmosphere, it can turn into sulfur dioxide. One option to remove H2S is using porous materials such as zeolites. Among them, mordenite stands out due to its channel structure, wide availability, and low cost. In this work, we evaluated the H2S adsorption capacity of mordenite using a volumetric static method. The results show the adsorption capacity of H2S in mordenite varies with the exchanged cation. The highest was measured in Na‐mordenite (~4.08 mmol H2S/g mordenite). The experimental breakthrough curves for this zeolite confirmed Langmuir‐type adsorption and strong affinity between Na+ cations and H2S. Despite this interaction, the XRD diffractograms of Na‐mordenite show that the material retained its crystalline structure. More information about the differences in the amount of H2S adsorbed in the zeolites caused by the change in exchanged cation was obtained by H2S adsorption followed by FTIR spectroscopy. The spectra show differences in the position of the peaks related to the different adsorption modes of H2S caused by a change in the polarizing power of the cations due to their charge and position inside the zeolite pores.

Publisher

Wiley

Subject

General Chemistry

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