Adsorption and Thermodynamic Parameters of Activated Carbon-Diazepam Systems in Simulated Gastric Fluid
1Instituto de Ciencia y Tecnología de Materiales (IMRE-UH), Ciudad de la Habana, Cuba
2Universidade Federal de Santa Catarina (UFSC) Florianópolis, SC, Brazil
3Laboratorio Farmacéutico Reinaldo Gutiérrez, Ciudad de la Habana, Cuba
4Instituto Nacional de Pesquisas da Amazônia (INPA), Manaus, AM, Brazil
5Institute of Energy Technologies and Barcelona Research Center in Multiscale Science and Engineering, Universitat Politècnica de Catalunya. Eduard Maristany 16, EEBE, 08019 Barcelona, Spain
6Department of Chemical Engineering, Universitat Politècnica de Catalunya, Eduard Maristany 16, EEBE, 08019 Barcelona, Spain
Adv. Mater. Lett., 2021, 12 (6), 21061637
Publication Date (Web): Mar 25, 2021
Copyright © IAAM-VBRI Press
In this study, the adsorption and thermodynamic parameters of Diazepam drugs adsorbed onto six activated carbons were determined. A simulated gastric fluid was applied at pH 1.2 for 4 h. The samples were characterized by FTIR, N2 isotherm at 77 K, and CO2 at 273 K. The experimental adsorption was fitted by isotherm models: Langmuir Type I and II, DR, Halsey, Freundlich, Harkins-Jura, Temkin, and BET. UV visible spectra monitored residual drugs. The results showed relationships between temperature increase, adsorbent characteristics, and the behavior of these drugs in acid solution. The positive values of all the isosteric adsorption enthalpies determined from the slope Van’t Hoff plot (R2>97) indicated the endothermic nature of the adsorption process. In all cases, ΔG<0 so that the spontaneous character of the adsorption process was attested. Moreover, the positive values of ΔS stated that the randomness increased at the solid-solution interface during the adsorption process.
Activated carbon, adsorption of drugs, thermodynamics parameters, diazepam, isotherms.