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1.
Colloids Surf B Biointerfaces ; 224: 113190, 2023 Apr.
Artigo em Inglês | MEDLINE | ID: mdl-36764205

RESUMO

The excess fluoride in drinking water is serious risk which leads to fluorosis. The adsorption method is facile route for defluoridation studies. Hybrid adsorbent possesses unique advantages like high surface area and high stability has been employed for water treatment. In the present work, hydrotalcite (HT) fabricated Ce-metal organic frameworks (MOFs) bridged with biopolymers (alginate and chitosan) namely HT-CeMOFs@Alg-CS cubic hybrid beads was developed and employed towards fluoride removal in batch mode. The fabricated HT-CeMOFs@Alg-CS beads were analyzed by DTA, FTIR, SEM, EDAX, TGA and XRD studies. Besides, FTIR and EDAX proved the affinity of HT-CeMOFs@Alg-CS cubic hybrid beads on fluoride was majorly attributed by electrostatic interaction, ion-exchange and complexation mechanism. To include detail insight into adsorption route; the kinetics, thermodynamic and isotherm studies were investigated for fluoride adsorption. The equilibrium data of HT-CeMOFs@Alg-CS cubic hybrid beads for fluoride adsorption was fitted with Langmuir isotherm model. Thermodynamic investigation results demonstrated that the fluoride adsorption was spontaneous with endothermic nature. The regeneration and field investigation results revealed that the developed HT-CeMOFs@Alg-CS cubic hybrid beads are reusable and more apt at field environment.


Assuntos
Cério , Quitosana , Poluentes Químicos da Água , Fluoretos , Adsorção , Biopolímeros , Termodinâmica , Concentração de Íons de Hidrogênio , Cinética
2.
J Colloid Interface Sci ; 622: 228-238, 2022 Sep 15.
Artigo em Inglês | MEDLINE | ID: mdl-35504100

RESUMO

The template preparation of hydroxyapatit (HAp) layered lanthanum-benzene tricarboxylic acid based metal organic frameworks (La-BTC MOFs) abbreviated as HAp-La-BTC-MOFs has been investigated here for defluoridation of water. The nucleation and growth of La-based MOFs was carried out in the prepared HAp hard template using layer-by-layer (LBL) technique. The coulomb and chelation contacts on HAp surface between Ca2+ ions and COO- organic ligands of La-BTC MOFs play vital roles in the preparation process. The batch experiments were employed to assess the defluoridation capacity (DC) of HAp-La based MOFs. The physicochemical properties of HAp-La based MOFs were investigated by various instrumentation techniques. To identify the nature, order and feasibility of HAp-La based MOFs towards defluoridation was examined by adsorption kinetics, isotherms and thermodynamics studies. The mechanism of defluoridation using HAp-La based MOFs were explained in detail. The field and reusability investigations of HAp-La-BTC MOFs also explored to find the potential applicability.


Assuntos
Durapatita , Estruturas Metalorgânicas , Adsorção , Durapatita/química , Lantânio/química , Estruturas Metalorgânicas/química , Termodinâmica , Água/química
3.
Int J Biol Macromol ; 207: 941-951, 2022 May 15.
Artigo em Inglês | MEDLINE | ID: mdl-35339496

RESUMO

In this present investigation, aluminium (Al3+) fabricated 2-aminobenzene-1,4-dicarboxylic acid (ABDC) namely Al@ABDC metal organic frameworks (MOFs) was developed for defluoridation studies. The unique advantages of developed MOFs possess high selectivity, high porosity and enhanced surface area but the developed powder form of Al@ABDC MOFs has several limitations in field applications like slow filtration and column blockage. To prevail over these troubles, biopolymer namely chitosan (CS) supported Al@ABDC MOFs namely Al@ABDC-CS beads were developed for effective fluoride adsorption from water. The synthesized Al@ABDC-CS beads were employed for the retention of fluoride in batch level. The defluoridation capacities (DCs) of Al@ABDC MOFs and Al@ABDC-CS beads were found to be 4880 and 4900 mgF- kg-1 respectively. The influencing parameters of adsorption method namely agitation time, adsorbent dosage, initial fluoride concentration, pH, co-existing anions and temperature were exploit to get utmost defluoridation capacity (DC) of Al@ABDC-CS beads. The experimental data of Al@ABDC-CS beads have been evaluated utilizing Langmuir, Fruendlich and Dubinin-Radushkevich (D-R) isotherms. The defluoridation nature of Al@ABDC-CS beads was determined by the thermodynamic parameters. The order of reaction of Al@ABDC-CS beads was studied using various kinetic models. The regeneration and field water studies of Al@ABDC-CS beads were also carried out to check their reusability and suitability at field conditions.


Assuntos
Quitosana , Estruturas Metalorgânicas , Poluentes Químicos da Água , Adsorção , Alumínio , Fluoretos , Concentração de Íons de Hidrogênio , Cinética , Termodinâmica , Água
4.
Int J Biol Macromol ; 182: 1843-1851, 2021 Jul 01.
Artigo em Inglês | MEDLINE | ID: mdl-34029583

RESUMO

The promising adsorbent like graphene oxide (GO), chitosan (CS) and amine functionalized graphene oxide (AGO) decorated chitosan (CS) namely AGO@CS composite beads was efficiently prepared for defluoridation studies. The prepared AGO@CS composite beads possess enriched defluoridation capacity (DC) of 4650 mgF- kg-1. Batch method was used to optimize the maximum DC of AGO@CS composite beads. The physicochemical properties of AGO@CS composite beads were explored by numerous instrumental techniques viz., FTIR, Raman, XPS, SEM and TGA investigation. The experimental values of AGO@CS composite beads for fluoride removal at various temperature conditions were assessed with adsorption isotherms, kinetic and thermodynamic studies. The possible defluoridation mechanism of AGO@CS beads was mostly proposed that electrostatic attraction. The reusability and field investigation results of AGO@CS beads shows they are regenerable and applicable at field circumstances.


Assuntos
Aminas/química , Quitosana/síntese química , Fluoretos/isolamento & purificação , Grafite/síntese química , Microesferas , Poluentes Químicos da Água/isolamento & purificação , Água/química , Adsorção , Quitosana/química , Grafite/química , Concentração de Íons de Hidrogênio , Íons , Cinética , Espectroscopia Fotoeletrônica , Espectroscopia de Infravermelho com Transformada de Fourier , Análise Espectral Raman , Temperatura , Termogravimetria , Fatores de Tempo
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