Fenalan Yellow G adsorption using surface-functionalized green nanoceria: An insight into mechanism and statistical modelling

被引:29
作者
Rajarathinam, Nithya [1 ]
Arunachalam, Thirunavukkarasu [1 ]
Raja, Sivashankar [2 ]
Selvasembian, Rangabhashiyam [3 ]
机构
[1] Govt Coll Technol, Coimbatore, Tamil Nadu, India
[2] Hindusthan Inst Technol & Sci, Chennai, Tamil Nadu, India
[3] SASTRA Univ, Thanjavur, India
关键词
Surface-functionalized green nanoceria; Prosopis juliflora; FYG dye; Adsorption; CERIUM OXIDE NANOPARTICLES; LOW-COST ADSORBENTS; AQUEOUS-SOLUTION; DYE REMOVAL; METHYLENE-BLUE; BIOSORPTION; KINETICS; SORPTION; THERMODYNAMICS; OPTIMIZATION;
D O I
10.1016/j.envres.2019.108920
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
In the present study, green nanoceria (gNC) was synthesized and surface-functionalized (sf-gNC) with amine moieties through chemical means and used as an adsorbent for the removal of Fenalan Yellow G (FYG) from the aqueous solution. Prior to the adsorption process, the optical, structural and textural characteristics of the nanomaterial ensured the presence of highly crystalline and monodisperse nanoceria with the functionalized amine group on their surfaces. The effects of the independent variables of the FYG removal process including initial solution pH, adsorbent dose, initial adsorbate concentration and time were examined for the percent removal. The maximum removal of 93.62% was observed at the pH of 2.0 with the adsorbent dose of 0.1 g for 10 mg/L of FYG dye concentration in 210 min. The equilibrium studies revealed that the maximum adsorption capacity was 25.58 mg/g by monolayer Langmuir model at 303 K and the chemical kinetics results followed pseudo-second. order and chemisorptive Elovich model. The magnitude of the energy variables from the thermodynamic analysis exposed the feasibility and spontaneity of endothermic adsorption. Furthermore, the interactive effects of the screened process variables investigated and optimized through response surface methodology (RSM). Besides, the FYG adsorption behavior was well predicted using artificial neural network (ANN) model with good accuracy (Mean Squared Error < 0.5; Coefficient of determination > 0.99) using 3 input layers, 3 hidden layers and 1 output layer. The study proposed the intrinsic mechanism of adsorbent-adsorbate interactions as either of electrostatic interaction or through surface complexation. Moreover, the prepared amine-modified nanoceria was found to have a minimum of 75% regenerative potential for five adsorption-desorption cycles.
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页数:14
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