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1.
Chemosphere ; 303(Pt 2): 135124, 2022 Sep.
Artigo em Inglês | MEDLINE | ID: mdl-35640686

RESUMO

The presence of pharmaceuticals as the emerging contaminates needs novel approaches and new materials to be remediated. This study aimed to develop and apply MWCNTs reinforced with glutaraldehyde cross-linked poly (vinyl alcohol)/chitosan nanocomposite (MWCNTs/CS-PVA/GA NC) for removal of tetracycline (TC) as a model of antibiotics from aqueous solutions. The successful synthesis of NC was supported by techniques of SEM, XRD, TGA, FTIR, and EDX. The prepared NC was then utilized for TC adsorption under the main effective parameters of TC concentration (25-125 mg/L), sonication time (0-8 min), NC dose (1-130 mg), and tempearure (5-45 °C). The process behavior was comparably explored with different methods of central composite design (CCD), artificial neural networks (ANN), and general regression neural network (GRNN). The results showed that under the optimum settings presented by desirability function (DA), in which the respective values for the factors were 125 mg/L, 6.8 min, 130 mg, and 45 °C, the efficiency and adsorption capacity of NC is supposed to be 99.07% and ∼525 mg/g, respectively. From the models studied, although all were able to express the process with satisfactory accuracy, ANN provided the best accuracy and reliability owning to the highest R2 (0.999) and lowest RMSE, ADD, MAE. The kinetics, isotherms, and thermodynamic studies showed that the process is fast (over 4.5 min), chemisorption, heterogeneous with multilayer nature, spontaneous, feasible, and endothermic. In addition, the as prepared NC could be recycled for five times without significant fail in its performance. All in all, the developed MWCNTs/CS-PVA/GA NC can be considered as a promising candidate in dealing with aqueous solutions' pollution with antibiotic.


Assuntos
Quitosana , Nanocompostos , Adsorção , Antibacterianos , Glutaral , Concentração de Íons de Hidrogênio , Cinética , Álcool de Polivinil , Reprodutibilidade dos Testes , Tetraciclina , Água
2.
J Hazard Mater ; 389: 122151, 2020 05 05.
Artigo em Inglês | MEDLINE | ID: mdl-32006938

RESUMO

This paper reports a very high capacity and recyclable Mg-Co-Al-layered double hydroxide@ g-C3N4 nanocomposite as the new adsorbent for remediation of radioisotope-containing medical-based solutions. In this work, a convenient solvothermal method was employed to synthesize a new nano-adsorbent, whose features were determined by energy dispersive X-ray (EDS/EDX), XRD, FESEM, TEM, TGA, BET, and FT-IR spectroscopy. The as-prepared nano-adsorbent was applied to capture the radioisotope iodine-131 mainly from the medical-based wastewater under different conditions of main influential parameters, (i.e. adsorbent dose, initial I2 concentration, sonication time, and temperature). The process was evaluated by three models of RSM, CCD-ANFIS, and CCD-GRNN. Furthermore, comprehensive kinetic, isotherm, thermodynamic, reusability cycles and optimization (by GA and DF) studies were conducted to evaluate the behavior and adsorption mechanism of I2 on the surface of Mg-Co-Al-LDH@ g-C3N4 nanocomposite. High removal efficiency (95.25%) of 131I in only 30 min (i.e. during 1/384 its half-life), along with an excellent capacity that has ever been reported (2200.70 mg/g) and recyclability (seven times without breakthrough in the efficiency), turns the nanocomposite to a very promising option in remediation of 131I-containing solutions. Besides, from the models studied, ANFIS described the process with the highest accuracy and reliability with R2 > 0.999.


Assuntos
Grafite/química , Hidróxidos/química , Radioisótopos do Iodo/isolamento & purificação , Nanocompostos/química , Compostos de Nitrogênio/química , Águas Residuárias/química , Poluentes Químicos da Água/isolamento & purificação , Adsorção , Alumínio/química , Cobalto/química , Cinética , Magnésio/química , Resíduos de Serviços de Saúde/prevenção & controle , Resíduos Radioativos/prevenção & controle , Purificação da Água/métodos
3.
J Colloid Interface Sci ; 551: 195-207, 2019 Sep 01.
Artigo em Inglês | MEDLINE | ID: mdl-31078975

RESUMO

In this research paper, response surface methodology (RSM), generalized regression neural network (GRNN), and Adaptive Neuro-Fuzzy Inference System (ANFIS) were employed to develop prediction models for Triclosan (TCS) removal by a novel inclusion complex (host-guest complex). Hence, ß-cyclodextrin (ß-CD) and poly(ethylene glycol) (PEG) host-guest complex loaded on the multi walled carbon nanotube (MWCNT/PEG/ß-CD) was prepared and characterized by Raman, NMR, TGA, XRD, SEM, TEM, and point of zero charge (pHpzc) technique. The effects of MWCNT/PEG/ß-CD dose (g), temperature (°C), antibiotic concentration (mg L-1), and sonication time (min), each at five levels were investigated as independent factors. Central composite design (CCD) of RSM setup was applied in combination with ANFIS and GRNN training dataset for evaluation purposes. Moreover, the kinetic, isotherm equilibrium, and thermodynamic parameters of adsorption of TCS on MWNT-PEG/ß-CD nanocomposite was examined. To assess the accuracy of results, several statistics such as R2, RMSE (root mean square error), mean squared error (MSE), MAE (mean absolute error), sum of the absolute error (SAE), %AAD (absolute average deviation), average relative error (ARE), hybrid fractional error function (HYBRID), Marquart's percentage standard deviation (MPSD), and Pearson's Chi-square measure (χ) were checked. The results of ANFIS approach were found to be more trustworthy than GRNN model since better statistical analysis were attained. However, it was known that the GRNN is easier and take a little time for modeling than the ANFIS approach.


Assuntos
Antibacterianos/isolamento & purificação , Nanocompostos/química , Redes Neurais de Computação , Triclosan/isolamento & purificação , Poluentes Químicos da Água/isolamento & purificação , Adsorção , Cinética , Nanotubos de Carbono/química , Tamanho da Partícula , Polietilenoglicóis/química , Análise de Regressão , Propriedades de Superfície , Termodinâmica , beta-Ciclodextrinas/química
4.
Mater Sci Eng C Mater Biol Appl ; 79: 841-847, 2017 Oct 01.
Artigo em Inglês | MEDLINE | ID: mdl-28629088

RESUMO

By combining the advantage of multi-walled carbon nanotubes (MWCNTs) and interpolymer complexes, we synthesis a new carrier system consist of poly(acrylic acid)/poly(ethylene glycol)/carbon nanotube (PAA/PEG/CNT). Then, Methotrexate (MTX) and Cyclophosphamide (CPP) were loaded on PAA/PEG/CNT, and the physicochemical properties of nanoparticles characterized by Infrared spectroscopy (IR), Scanning Electron Microscopy (SEM), Thermo Gravimetric Analysis (TGA) and Nuclear Magnetic Resonance (NMR). In the second part after efficiency determination of loaded drugs, in vitro drug release study was examined with ultra violet spectroscopy (UV) in pH=7.4 buffer (human body range) and pH=4 buffer (pH of cancer cells), and fever temperature drug release kinetic was studied by different mathematical models.


Assuntos
Nanotubos de Carbono , Acrilatos , Ciclofosfamida , Sistemas de Liberação de Medicamentos , Humanos , Metotrexato , Polietilenoglicóis
5.
Ultrason Sonochem ; 38: 530-543, 2017 Sep.
Artigo em Inglês | MEDLINE | ID: mdl-28633855

RESUMO

S-doped and Cu- and Co-doped TiO2 was synthesized by a sol-gel method and characterized by FE-SEM, XRD, EDX and FTIR. The Co/Cu/S-TiO2 nanocomposite loaded on the activated carbon as new nanoadsorbent was used for simultaneous removal of methylene blue (MB) and sunset yellow (SY) from aqueous solution by ultrasonic-assisted adsorption method. In this work, central composite design (CCD) and adaptive neuro-fuzzy inference system (ANFIS) as a support tool for examining data and making prediction are used to recognize and predict the removal percentage in MB and SY dye solution of different concentrations. The predictive capabilities of CCD and ANFIS are compared in terms of square correlation coefficient (R2), root mean square error (RMSE), mean absolute error (MAE) and absolute average deviation (AAD) against the empirical data. It is found that the ANFIS model shows the better prediction accuracy than the CCD model. In addition to, the optimization of ultrasound-assisted simultaneous removal of methylene blue (MB) and sunset yellow (SY) on the Co/Cu/S-TiO2/AC nanocomposite by response surface methodology (RSM) for the optimization of the process variables, such as MB and SY concentrations, Co/Cu/S-TiO2/AC nanocomposite dose and sonication time, was investigated. Various isotherm and kinetic models were used in the experimental data. The results revealed that the langmuir isotherm and pseudo-second-order model had a better correlation than the other models.

6.
J Colloid Interface Sci ; 504: 68-77, 2017 Oct 15.
Artigo em Inglês | MEDLINE | ID: mdl-28531651

RESUMO

The present study devoted to description of efficient removal of radioactive UO22+ ions (U(IV)) via complexation with Arsenazo III (ARS III) accelerated by ultrasound-assisted adsorption onto the Au-NPs supported on carbon nanotubes (Au-NPs-CNTs), which were characterized by conventional techniques such as FESEM, EDS and XRD. Central composite design (CCD) employed to model contribution of parameters viz. pH (2.5-8.5), adsorbent mass (5-25mg), UO22+ concentration (5-25mgL-1) and sonication time (1-5min) onto response. The predicted results optimum conditions corresponding achievement of maximum UO22+ removal efficiency are pH 5.5, 20mg of Au-NPs-CNTs, is highly applicability for removal of more than 98% of 25mgL-1 of UO22+ following 5min sonication. Through analysis of corresponding results based on evaluation according to UO22+ concentration were found significantly affect responds. ANOVA analysis revealed a high R2 (0.9950) & AP (51.79) and low SD (0.6078) & CV% (0.6703) values of regression model equation which completely ensure accuracy of the quadratic model. Langmuir isotherm model was applicable for description of adsorption data with maximum monolayer adsorption capacity of 133.3mgg-1 at 25°C and pH 5.5. Dubinin-Radushkevich (D-R) isotherm model based on mean sorption energy (E) reveal high contribution of physisorption (1.17-3.78kJmol-1) on adsorption process. Moreover, Pseudo-second-order kinetic model delivered a better correlation for the experimental data in comparison to the pseudo-first-order kinetic model and intraparticle diffusion mechanism.

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