scholarly journals Adsorption of Chelerythrine from Toddalia asiatica (L.) Lam. by ZSM-5

2020 ◽  
Vol 2020 ◽  
pp. 1-9
Author(s):  
Yunlong Liu ◽  
Jie Guo ◽  
Zhuobing Xiao ◽  
Dazhao Peng ◽  
Ke Song
Keyword(s):  
Adsorption Process ◽  
Inorganic Materials ◽  
Maximum Adsorption Capacity ◽  
Separation And Purification ◽  
Active Components ◽  
Solution Ph ◽  
Intraparticle Diffusion Model ◽  
Isotherm Adsorption ◽  
Different Temperatures ◽  
Toddalia Asiatica

Separation and purification of active components from biomass by inorganic materials during the pretreatment process of hydrothermal conversion are studied in this work. The batch experiment results show that an initial solution pH of 6 favors chelerythrine adsorption, and the optimum adsorbent dosage is 2.0 g. The adsorption mechanism of ZSM-5 for chelerythrine is investigated by adsorption kinetics, isotherm adsorption models, and thermodynamics analysis. The results show that the kinetics data fit the pseudo-second-order model well (R2 = 0.9991), and the intraparticle diffusion model has 3 diffusion stages, preliminarily indicating that chemisorption plays a major role in the adsorption process, and the sorption mechanism includes intraparticle, external, and boundary diffusion. The adsorption isotherms agree well with the Langmuir model, indicating the occurrence of monolayer molecular adsorption during the adsorption process. Meanwhile, the maximum adsorption capacity is 2.327, 2.072, and 1.877 mg/g at different temperatures (288 K, 298 K, and 308 K), respectively. The thermodynamic data demonstrate that the adsorption process is exothermic and spontaneous in nature. These observed results clearly confirm that ZSM-5 has potential superior properties for the enrichment and purification of alkaloids during the pretreatment of biomass.

A novel ionic liquid-impregnated chitosan application for separation and purification of fission 99Mo from alkaline solution

2020 ◽  
Vol 108 (8) ◽  
pp. 649-659
Author(s):  
Tarek Monir ◽  
Ahmed Shahr El-Din ◽  
Yasser El-Nadi ◽  
Amal Ali
Keyword(s):  
Alkaline Solution ◽  
Adsorption Process ◽  
Fission Products ◽  
Alkaline Media ◽  
Maximum Adsorption Capacity ◽  
Aliquat 336 ◽  
Separation And Purification ◽  
Solution Ph ◽  
Adsorption Affinity ◽  
Wide Range

AbstractIn this investigation, a novel application of Aliquat 336 (tricaprylmethylammonium chloride)-impregnated chitosan (AICS) for the separation and purification of 99Mo from some fission products, such as 137Cs, 85Sr and 131I, in alkaline solution is presented. Before impregnation, pristine chitosan experienced no adsorption affinity for Mo. However, this situation dramatically changed after the impregnation. The structure of AICS was elucidated by FTIR, SEM and EDX spectra. The influence of contact time, solution pH, weight of AICS, initial Mo concentration and temperature on the adsorption process was studied. Kinetic studies revealed that the rate of adsorption was impressively very fast and only 3 min were sufficient to reach equilibrium. The pH influence showed that Mo could be effectively adsorbed over a wide range of pH 3–11. The equilibrium data fitting to isotherms models followed the order Langmuir > Freundlich > Dubinin-Radushkevich. Based on the Langmuir model, the maximum adsorption capacity was computed at 60.1 mg/L. Thermodynamic studies indicated that the adsorption process is spontaneous and endothermic in nature. Finally, a pure solution of 99Mo with a purity >99 % was obtained from a real sample. The data obtained confirmed that AICS is a promising candidate for separation and purification of 99Mo from alkaline media.

scholarly journals Synthesis and Characterization of Novel Uracil-Modified Chitosan as a Promising Adsorbent for Efficient Removal of Congo Red Dye

Polymers ◽  
2022 ◽  
Vol 14 (2) ◽  
pp. 271
Author(s):  
Nouf F. Al-Harby ◽  
Ebtehal F. Albahly ◽  
Nadia A. Mohamed
Keyword(s):  
Congo Red ◽  
Adsorption Process ◽  
Ph Value ◽  
Dye Adsorption ◽  
Amino Groups ◽  
Step Method ◽  
Solution Ph ◽  
Intraparticle Diffusion Model ◽  
Modified Chitosan ◽  
Different Temperatures

Novel Uracil-modified chitosan (UCs) adsorbent has successfully been synthesized through a four-step method during which the amino groups of chitosan have been protected, then epoxy nuclei have been incorporated, afterwards the latter have been opened using 6-amino-1,3-dimethyl uracil, and finally the amino groups have been regained via removing the protection. Its structure was checked using FTIR, XRD and SEM techniques. The adsorption capacity of UCs for anionic Congo Red (CR) dye was studied under various conditions. It decreased significantly with increasing the solution pH value and dye concentration, while increased with increasing temperature. The adsorption of UCs for CR dye at different temperatures, solution pH and dye concentrations fitted to the kinetic model of pseudo-second order and Elovich model. The intraparticle diffusion model showed that the adsorption process involves multi-step process. The isotherm of CR dye adsorption by UCs conforms to the Langmuir isotherm model indicating the monolayer nature of adsorption. The maximum monolayer coverage capacity, qmax, was 434.78 mg g−1. Studying the thermodynamic showed that the adsorption of CR dye onto UCs was endothermic as illustrated from the positive value of enthalpy (21.37 kJ mol−1). According to the values of ΔG°, the adsorption process was spontaneous at all selected temperatures. The value of ΔS° showed an increase in randomness for the adsorption of CR dye by UCs. The value of activation energy was 18.40 kJ mol−1.

scholarly journals Kinetics, Isotherm and Thermodynamic Studies for Efficient Adsorption of Congo Red Dye from Aqueous Solution onto Novel Cyanoguanidine-Modified Chitosan Adsorbent

Polymers ◽  
2021 ◽  
Vol 13 (24) ◽  
pp. 4446
Author(s):  
Nouf F. Al-Harby ◽  
Ebtehal F. Albahly ◽  
Nadia A. Mohamed
Keyword(s):  
Aqueous Solution ◽  
Congo Red ◽  
Adsorption Process ◽  
Ph Value ◽  
Dye Adsorption ◽  
Order Kinetic ◽  
Amino Groups ◽  
Solution Ph ◽  
Intraparticle Diffusion Model ◽  
Modified Chitosan

Novel Cyanoguanidine-modified chitosan (CCs) adsorbent was successfully prepared via a four-step procedure; first by protection of the amino groups of chitosan, second by insertion of epoxide rings, third by opening the latter with cyanoguanidine, and fourth by restoring the amino groups through elimination of the protection. Its structure and morphology were checked using Fourier-transform infrared spectroscopy (FTIR), X-ray diffraction (XRD) and scanning electron microscopy (SEM) techniques. The adsorption capacity of CCs for Congo Red (CR) dye was studied under various conditions. It decreased significantly with the increase in the solution pH value and dye concentration, while it increased with increasing temperature. The adsorption fitted to the pseudo-second order kinetic model and Elovich model. The intraparticle diffusion model showed that the adsorption involved a multi-step process. The isotherm of CR dye adsorption by CCs conforms to the Langmuir isotherm model, indicating the monolayer nature of adsorption. The maximum monolayer coverage capacity, qmax, was 666.67 mg g−1. Studying the thermodynamic showed that the adsorption was endothermic as illustrated from the positive value of enthalpy (34.49 kJ mol−1). According to the values of ΔG°, the adsorption process was spontaneous at all selected temperatures. The value of ΔS° showed an increase in randomness for the adsorption process. The value of activation energy was 2.47 kJ mol−1. The desorption percentage reached to 58% after 5 cycles. This proved that CCs is an efficient and a promising adsorbent for the removal of CR dye from its aqueous solution.

scholarly journals Treatment of effluent from fertilizer industry by adsorption on willow sawdust-removal of Ni(II) and Cd(II) from the effluent

2021 ◽  
pp. 1-12
Author(s):  
Raafia Najam ◽  
Syed Muzaffar Ali Andrabi
Keyword(s):  
Aqueous Solution ◽  
Adsorption Process ◽  
Low Cost ◽  
Second Order ◽  
Maximum Adsorption Capacity ◽  
Solution Ph ◽  
The World ◽  
Pseudo Second Order ◽  
Almost All ◽  
Willow Tree

Sawdust of willow has been investigated as an adsorbent for the removal of Ni(II), and Cd(II) ions from aqueous solution. Since willow tree is widely grown in almost all parts of Kashmir, it can be a common most easily available, sustainable, low cost adsorbent for the treatment of wastewaters in this part of the world where growing industrialization is affecting water quality like elsewhere in the world. Therefore, it is worthwhile to investigate the potential of sawdust of willow tree as an adsorbent for the removal of Ni(II) and Cd(II) ions from aqueous solution as a first step. Batch experiments were conducted to study the effect of some parameters such as contact time, initial concentration of metal ions, solution pH and temperature. Langmuir and Freundlich models were employed for the mechanistic analysis of experimental data obtained. Results reveal that in our system adsorption follows the Langmuir isotherm. The maximum adsorption capacity of Ni(II) and Cd(II) were found to be 7.98 and 7.11 mg/g respectively at optimum conditions. The pseudo-first-order and pseudo-second-order models were employed for kinetic analysis of adsorption process. The adsorption process follows pseudo-second-order kinetics. The efficacy of the adsorbent in the treatment of effluent from fertilizer factory has been investigated and the results have been found encouraging.

scholarly journals The Adsorption of Methylene Blue by an Amphiphilic Block Co-Poly(Arylene Ether Nitrile) Microsphere-Based Adsorbent: Kinetic, Isotherm, Thermodynamic and Mechanistic Studies

Nanomaterials ◽  
2019 ◽  
Vol 9 (10) ◽  
pp. 1356 ◽  
Author(s):  
Xuefei Zhou ◽  
Mingzhen Xu ◽  
Lingling Wang ◽  
Xiaobo Liu
Keyword(s):  
Methylene Blue ◽  
Adsorption Process ◽  
Selective Adsorption ◽  
Modern Society ◽  
Influential Factors ◽  
Maximum Adsorption Capacity ◽  
Order Kinetic ◽  
Cationic Dye ◽  
Solution Ph ◽  
Arylene Ether

Dye pollution is a serious problem in modern society. We desired to develop an efficient adsorbent for the decontamination of discharged dyes. In this work, the polymeric microspheres derived from a kind of amphiphilic block of co-poly(arylene ether nitrile) (B-b-S-P) were prepared on the basis of “oil-in-water” (O/W) microemulsion method. The B-b-S-P microspheres were found competent to remove the cationic dye, methylene blue (MB); and various influential factors, such as contact time, initial concentration, solution pH and temperature were investigated. Results indicated that the maximum adsorption capacity of B-b-S-P microspheres for MB was 119.84 mg/g at 25 °C in neutral conditions. Adsorption kinetics and isotherm dates were well fitted to a pseudo-second-order kinetic model and the Langmuir isotherm model, and thermodynamic parameters implied that the adsorption process was endothermic. The B-b-S-P microspheres also exhibited a highly selective adsorption for cationic dye MB, even in the presence of anionic dye methyl orange (MO). In addition, the possible adsorption mechanism was studied, suggesting that the electrostatic interaction and π–π interaction could be the main force in the adsorption process.

scholarly journals Nano-Size Biomass Derived from Pomegranate Peel for Enhanced Removal of Cefixime Antibiotic from Aqueous Media: Kinetic, Equilibrium and Thermodynamic Study

2020 ◽  
Vol 17 (12) ◽  
pp. 4223 ◽  
Author(s):  
Mehdi Esmaeili Bidhendi ◽  
Zahra Poursorkh ◽  
Hassan Sereshti ◽  
Hamid Rashidi Nodeh ◽  
Shahabaldin Rezania ◽  
...  
Keyword(s):  
Adsorption Process ◽  
Physical Adsorption ◽  
Chemical Activation ◽  
Aqueous Media ◽  
Freundlich Isotherm ◽  
Maximum Adsorption Capacity ◽  
Effective Parameters ◽  
Thermodynamic Models ◽  
Solution Ph ◽  
Pomegranate Peel

Nano-sized activated carbon was prepared from pomegranate peel (PG-AC) via NaOH chemical activation and was fully characterized using BET, FT-IR, FE-SEM, EDX, and XRD. The newly synthesized PG-AC was used for cefixime removal from the aqueous phase. The effective parameters on the adsorption process, including solution pH (2–11), salt effect (0–10%), adsorbent dosage (5–50 mg), contact time (5–300 min), and temperature (25–55 °C) were examined. The experimental adsorption equilibrium was in close agreement with the type IV isotherm model set by the International Union of Pure and Applied Chemistry (IUPAC). The adsorption process was evaluated with isotherm, kinetic, and thermodynamic models and it is were well fitted to the Freundlich isotherm (R2 = 0.992) and pseudo-second-order model (R2 = 0.999). The Langmuir isotherm provided a maximum adsorption capacity of 181.81 mg g−1 for cefixime uptake onto PG-AC after 60 min at pH 4. Hence, the isotherm, kinetic and thermodynamic models were indicated for the multilayer sorption followed by the exothermic physical adsorption mechanism.

Influence of pH, Ionic Strength and Temperatureon Adsorption of Lead, Copper and Zinc in Natural Soil

2011 ◽  
Vol 255-260 ◽  
pp. 2810-2814
Author(s):  
Feng Jie Zhang ◽  
Xiao Xia Ou ◽  
Chun Qiu Ran ◽  
Yun Na Wu
Keyword(s):  
Ionic Strength ◽  
Adsorption Process ◽  
Langmuir Equation ◽  
Regression Coefficients ◽  
Natural Soil ◽  
Solution Ph ◽  
Enthalpy Changes ◽  
Freundlich Equation ◽  
Different Temperatures ◽  
Influence Of Ph

Sorption of Pb, Zn, Cu by natural soils was investigated under conditions of variable pH, ionic strength and temperature. The results obtained from adsorption isotherm indicated that these data can be better fitted with the Freundlich equation than with the Langmuir equation in terms of regression coefficients. The parameters in the adsorption process were influenced greatly by solution pH and ionic strength. The Freundlich parameter KF increased with increasing pH and decreasing ionic strength, but the Freundlich parameter n changed adversely. Thermodynamic parameters of the process were calculated from sorption studies performed at different temperatures, and enthalpy changes (△H°) and entropy changes (△S°) of adsorption were found as -20.70 kJ/mol and 34.76 J/mol.K for Pb(II), -7.762 kJ/mol and 1.139 J/mol.K for Cu(II), -20.60 kJ/mol and 51.93 J/mol.K for Zn(II) respectively, showing that adsorption of Pb2+, Cu2+, and Zn2+ on natural soil were exothermic and spontaneous at 5-45°C.

scholarly journals Efficient removal of pharmaceuticals from water using graphene nanoplatelets as adsorbent

2021 ◽  
Vol 8 (1) ◽  
pp. 201076
Author(s):  
Fatin Ahza Rosli ◽  
Haslina Ahmad ◽  
Khairulazhar Jumbri ◽  
Abdul Halim Abdullah ◽  
Sazlinda Kamaruzaman ◽  
...  
Keyword(s):  
Adsorption Process ◽  
Environmental Water ◽  
Graphene Nanoplatelets ◽  
Batch Adsorption ◽  
Maximum Adsorption Capacity ◽  
X Ray Diffraction ◽  
Solution Ph ◽  
Pharmaceutical Pollutants ◽  
Transmission Electron ◽  
Kinetics And Isotherms

Recently, pharmaceutical pollutants in water have emerged as a global concern as they give threat to human health and the environment. In this study, graphene nanoplatelets (GNPs) were used to efficiently remove antibiotics sulfamethoxazole (SMX) and analgesic acetaminophen (ACM) as pharmaceutical pollutants from water by an adsorption process. GNPs; C750, C300, M15 and M5 were characterized by high-resolution transmission electron microscopy, Raman spectroscopy, X-ray diffraction and Brunauer–Emmett–Teller. The effects of several parameters viz. solution pH, adsorbent amount, initial concentration and contact time were studied. The parameters were optimized by a batch adsorption process and the maximum removal efficiency for both pharmaceuticals was 99%. The adsorption kinetics and isotherms models were employed, and the experimental data were best analysed with pseudo-second kinetic and Langmuir isotherm with maximum adsorption capacity (Q m ) of 210.08 mg g −1 for SMX and 56.21 mg g −1 for ACM. A regeneration study was applied using different eluents; 5% ethanol-deionized water 0.005 M NaOH and HCl. GNP C300 was able to remove most of both pollutants from environmental water samples. Molecular docking was used to simulate the adsorption mechanism of GNP C300 towards SMX and ACM with a free binding energy of −7.54 kcal mol −1 and −5.29 kcal mol −1 , respectively, which revealed adsorption occurred spontaneously.

scholarly journals Removal of chromium from wastewater using paper waste sludge-derived hyrdrochar modified by naoh

2020 ◽  
Vol 43 (1) ◽  
pp. 70-79
Author(s):  
Lan Huong Nguyen ◽  
Huu Tap Van ◽  
Quang Trung Nguyen ◽  
Thu Huong Nguyen ◽  
Thi Bich Lien Nguyen ◽  
...  
Keyword(s):  
Adsorption Isotherm ◽  
Contact Time ◽  
Adsorption Process ◽  
Low Cost ◽  
Settling Tank ◽  
Treatment Plant ◽  
Maximum Adsorption Capacity ◽  
Solution Ph ◽  
Waste Sludge ◽  
Paper Waste

In this work, paper waste sludge (PWS) collected from the primary settling tank of the paper wastewater treatment plant was utilized to generate hydrochar as a low-cost adsorbent for removal of Cr(VI) from aqueous solution. The characteristics of paper waste sludge hydrochar (PWSH) and the effects of adsorption conditions of Cr(VI) onto PWSH, including solution pH (3-9), contact time (5-240 min), initial Cr(VI) concentration (10-80 mg/L) and the adsorbent dose of 1 g/L at room temperature (25±2°C) were investigated. Adsorption isotherm and kinetics were also predicted in this work. The results indicate that the maximum adsorption capacity achieved 11.89 mg/g at 120 min of contact time, pH 3, and initial Cr(VI) concentration of 60 mg/L. The adsorption isotherm was reflected the best by the Langmuir model (R2 of 0.9968). Whereas, the adsorption kinetic also indicates that the pseudo-second-order model predicted the best for Cr(VI) adsorption process with a R2 of 0.9469. The mechanism of Cr(VI) adsorption process onto PWSH was chemical sorption through electrostatic interaction and ion exchange.

scholarly journals Studies on the Removal of Cadmium Toxic Metal Ions by Natural Clays from Aqueous Solution by Adsorption Process

2021 ◽  
Vol 2021 ◽  
pp. 1-14
Author(s):  
Rajaa Bassam ◽  
Achraf El hallaoui ◽  
Marouane El Alouani ◽  
Maissara Jabrane ◽  
El Hassan El Khattabi ◽  
...  
Keyword(s):  
Adsorption Capacity ◽  
Adsorption Process ◽  
Metal Removal ◽  
Heavy Metal Removal ◽  
Toxic Metal ◽  
Ion Concentration ◽  
Maximum Adsorption Capacity ◽  
Order Kinetic ◽  
Solution Ph ◽  
Natural Clays

The aim of this study is the valorization of the Moroccan clays (QC-MC and QC-MT) from the Middle Atlas region as adsorbents for the treatment of water contaminated by cadmium Cd (II) ions. The physicochemical properties of natural clays are characterized by ICP-MS, XRD, FTIR, and SEM techniques. The adsorption process is investigated as a function of adsorbent mass, solution pH, contact time, temperature, and initial Cd (II) ion concentration. The kinetic investigation shows that the adsorption equilibrium of Cd (II) ions by both natural clays is reached after 30 min for QC-MT and 45 min for QC-MC and fits well to a pseudo-second-order kinetic model. The isotherm study is best fitted by a Freundlich model, with the maximum adsorption capacity determined by the linear form of the Freundlich isotherm being 4.23 mg/g for QC-MC and 5.85 mg/g for QC-MT at 25°C. The cadmium adsorption process was thermodynamically spontaneous and exothermic. The regeneration process showed that these natural clays had excellent recycling capacity. Characterization of the Moroccan natural clays before and after the adsorption process through FTIR, SEM, XRD, and EDX techniques confirmed the Cd (II) ion adsorption on the surfaces of both natural clay adsorbents. Overall, the high adsorption capacity of both natural clays for Cd (II) ions removal compared to other adsorbents motioned in the literature indicated that these two natural adsorbents are excellent candidates for heavy metal removal from aqueous environments.

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