TY - JOUR
T1 - Ethylenediamine-functionalized ZIF-8 for modification of chitosan-based membrane adsorbents
T2 - Batch adsorption and molecular dynamic simulation
AU - Khajavian, Mohammad
AU - Shahsavarifar, Samaneh
AU - Salehi, Ehsan
AU - Vatanpour, Vahid
AU - Masteri-Farahani, Majid
AU - Ghaffari, Fahimeh
AU - Tabatabaei, Seyed Ali
N1 - Publisher Copyright:
© 2021 Institution of Chemical Engineers
PY - 2021/11
Y1 - 2021/11
N2 - In the current investigation, the incorporation of ethylenediamine (EDA)-modified ZIF-8 (zeolitic imidazolate framework) nanostructures into the chitosan/polyvinyl alcohol (CS/PVA) membrane adsorbents was explored for the elimination of reactive green 19 (RG) from aqueous solutions. Characterization of the synthesized EDA-modified ZIF-8 nanostructures and the membranes was carried out using XRD, SEM, BET and ATR-FTIR analyses. The CHN calculated the deacetylation degree of chitosan as 93%. To attain the maximum removal efficiency, three affecting operational parameters, including pH, adsorbent dosage, and initial concentration of dye, were optimized using the central composite design technique. The optimal conditions were resulted as; pH of 4, the adsorbent mass of 0.047 g, and the initial concentration of 70 mg L−1. Afterwards, the isothermal, kinetic, and thermodynamic studies were done under the optimal conditions attained. The outcomes displayed that the equilibrium and rate of reactive green 19 adsorption on the CS/PVA/EDA-modified ZIF-8 membrane surface obeyed the Freundlich isotherm and the pseudo-second order kinetic model, respectively. The adsorption capacity was found as 144.61 mg g−1. Furthermore, the entropy change (ΔS) and the enthalpy change (ΔH) for the adsorption were equal to 0.28 (kJ mol−1 K−1) and 4.83 (kJ mol−1), respectively. Negative values of ΔG° confirmed the spontaneity of the adsorption. Molecular dynamic simulation results showed that the interaction energies of CS/PVA/EDA-modified ZIF-8 membrane + RG system surpassed that of the CS/PVA + RG, which was in agreement with the adsorption performance results.
AB - In the current investigation, the incorporation of ethylenediamine (EDA)-modified ZIF-8 (zeolitic imidazolate framework) nanostructures into the chitosan/polyvinyl alcohol (CS/PVA) membrane adsorbents was explored for the elimination of reactive green 19 (RG) from aqueous solutions. Characterization of the synthesized EDA-modified ZIF-8 nanostructures and the membranes was carried out using XRD, SEM, BET and ATR-FTIR analyses. The CHN calculated the deacetylation degree of chitosan as 93%. To attain the maximum removal efficiency, three affecting operational parameters, including pH, adsorbent dosage, and initial concentration of dye, were optimized using the central composite design technique. The optimal conditions were resulted as; pH of 4, the adsorbent mass of 0.047 g, and the initial concentration of 70 mg L−1. Afterwards, the isothermal, kinetic, and thermodynamic studies were done under the optimal conditions attained. The outcomes displayed that the equilibrium and rate of reactive green 19 adsorption on the CS/PVA/EDA-modified ZIF-8 membrane surface obeyed the Freundlich isotherm and the pseudo-second order kinetic model, respectively. The adsorption capacity was found as 144.61 mg g−1. Furthermore, the entropy change (ΔS) and the enthalpy change (ΔH) for the adsorption were equal to 0.28 (kJ mol−1 K−1) and 4.83 (kJ mol−1), respectively. Negative values of ΔG° confirmed the spontaneity of the adsorption. Molecular dynamic simulation results showed that the interaction energies of CS/PVA/EDA-modified ZIF-8 membrane + RG system surpassed that of the CS/PVA + RG, which was in agreement with the adsorption performance results.
KW - Adsorption
KW - Chitosan
KW - Ethylenediamine-modified ZIF-8
KW - Membrane adsorbent
KW - Metal–organic framework
KW - Molecular dynamic simulation
UR - http://www.scopus.com/inward/record.url?scp=85115814634&partnerID=8YFLogxK
U2 - 10.1016/j.cherd.2021.08.033
DO - 10.1016/j.cherd.2021.08.033
M3 - Article
AN - SCOPUS:85115814634
SN - 0263-8762
VL - 175
SP - 131
EP - 145
JO - Chemical Engineering Research and Design
JF - Chemical Engineering Research and Design
ER -