scholarly journals Water Purification by Potassium Humate–C.I. Basic Blue 3 Adsorption-Based Interactions

Agronomy ◽  
2021 ◽  
Vol 11 (8) ◽  
pp. 1625
Author(s):  
Maria Roulia ◽  
Alexandros A. Vassiliadis

Interactions of C.I. Basic Blue 3 with potassium humate in aqueous systems were investigated. Both the humic content and dye removal are of crucial significance in relation to water of a desired quality. Dye retention experiments demonstrated that potassium humate is an exceptionally efficient adsorbent. The effect of both the pH and temperature on the adsorption process was investigated. The temperature proved to only slightly influence the extent of dye sorption; contrarily, under mildly acidic conditions (pH = 4.0), the quantity of dye adsorbed was doubled on standing. At this pH value, interactions between the positively charged dye and the dissociated carboxyl groups of humic substances are encountered. This was also supported by the obedience of the experimental data to the pseudo-second-order kinetic model. Three adsorption models, i.e., Langmuir, Freundlich and BET, were fitted to the experimental data; the equilibrium adsorption conformed to the Langmuir and BET isotherm equations on the basis of electrostatic dye–humics interactions, while the fitting of the Freundlich model referred to the heterogeneities of humic substances attributed to their colloidal behavior. Thermodynamic quantities, i.e., enthalpy, entropy and free energy change in the adsorption, were calculated. The low ΔHadsθ values verify the negligible effect of the temperature on the adsorption; ΔSadsθ denotes a thermodynamically favorable reaction, and ΔGadsθ denotes a spontaneous process.

2015 ◽  
Vol 12 (1) ◽  
pp. 157-166 ◽  
Author(s):  
Baghdad Science Journal

In this study, hexadecyltrimethylammonium bromide (HDMAB) - bentonite was synthesized by placing alkylammonium cation onto bentonite. Adsorption of textile dye such as direct Yellow 50 on natural bentonite and HDMAB -bentonite was investigated. The effects of pH, contact time,dosage clay and temperature were investigated experimentally .The Langmuir and Freundlish isotherms equations were applied to the data and values of parameters of these isotherm equations were evaluated. The study indicated that using 0.2 g of HDMAB (hexadecyltrimethylammonium bromide) lead to increase the percentage removal(R%) from 78% for pure bentonite to 99 %. The optimum pH value for the adsorption experiments was found to be pH=3 and therefore all the experiments were carried out at this pH value. The pseudo-second-order kinetic model agrees very well with the experimental results.Different thermodynamic parameters such as Gibb’s free energy, enthalpy and entropy of the on-going adsorption process have also been evaluated. The thermodynamic analyses of the dye adsorption on organoclay indicated that the system was endothermic in nature .


2013 ◽  
Vol 295-298 ◽  
pp. 1154-1160 ◽  
Author(s):  
Guo Zhi Deng ◽  
Xue Yuan Wang ◽  
Xian Yang Shi ◽  
Qian Qian Hong

The objective of this paper is to investigate the feasibility of phenol adsorption from aqueous solution by Pinus massoniana biochar. Adsorption conditions, including contact time, initial phenol concentration, adsorbent dosage, strength of salt ions and pH, have been investigated by batch experiments. Equilibrium can be reached in 24 h for phenol from 50 to 250 mg• L-1. The optimum pH value for this kind of biochar is 5.0. The amount of phenol adsorbed per unit decreases with the increase in adsorbent dosage. The existence of salt ions makes negligible influence on the equilibrium adsorption capacity. The experimental data is analyzed by the Freundlich and Langmuir isotherm models. Equilibrium data fits well to the Freundlich model. Adsorption kinetics models are deduced and the pseudo-second-order kinetic model provides a good correlation for the adsorbent process. The results show that the Pinus massoniana biochar can be utilized as an effective adsorption material for the removal of phenol from aqueous solution.


2014 ◽  
Vol 79 (7) ◽  
pp. 815-828 ◽  
Author(s):  
Nikola Ilic ◽  
Slavica Lazarevic ◽  
Vladana Rajakovic-Ognjanovic ◽  
Ljubinka Rajakovic ◽  
Djordje Janackovic ◽  
...  

The sorption of inorganic arsenic species, As(III) and As(V), from water by sepiolite modified with hydrated iron(III) oxide was investigated at 25 ?C through batch studies. The influence of the initial pH value, the initial As concentrations, the contact time and types of water on the sorption capacity was investigated. Two types of water were used, deionized and groundwater. The maximal sorption capacity for As(III) from deionized water was observed at initial and final pH value 7.0, while the bonding of As(V) was observed to be almost pH independent for pH value in the range from 2.0 to 7.0, and the significant decrease in the sorption capacity was observed at pH values above 7.0. The sorption capacity at initial pH 7.0 was about 10 mg g?1 for As(III) and 4.2 mg g?1 for As(V) in deionized water. The capacity in groundwater was decreased by 40 % for As(III) and by 20 % for As(V). The Langmuir model and pseudo-second order kinetic model revealed good agreement with the experimental results. The results show that Fe(III)-modified sepiolite exhibits significant affinity for arsenic removal and it has a potential for the application in water purification processes.


2018 ◽  
Vol 77 (5) ◽  
pp. 1363-1371 ◽  
Author(s):  
Yong Fu ◽  
Yue Huang ◽  
Jianshe Hu ◽  
Zhengjie Zhang

Abstract A green functional adsorbent (CAD) was prepared by Schiff base reaction of chitosan and amino-modified diatomite. The morphology, structure and adsorption properties of the CAD were characterized by Fourier transform infrared spectroscopy, thermogravimetric analysis, scanning electron microscopy and Brunauer Emmett Teller measurements. The effect of pH value, contact time and temperature on the adsorption of Hg(II) ions for the CAD is discussed in detail. The experimental results showed that the CAD had a large specific surface area and multifunctional groups such as amino, hydroxyl and Schiff base. The optimum adsorption effect was obtained when the pH value, temperature and contact time were 4, 25 °C and 120 min, respectively, and the corresponding maximum adsorption capacity of Hg(II) ions reached 102 mg/g. Moreover, the adsorption behavior of Hg(II) ions for the CAD followed the pseudo-second-order kinetic model and Langmuir model. The negative ΔG0 and ΔH0 suggested that the adsorption was a spontaneous exothermic process.


2014 ◽  
Vol 79 (4) ◽  
pp. 495-508 ◽  
Author(s):  
Anikó Kőnig-Péter ◽  
Béla Kocsis ◽  
Ferenc Kilár ◽  
Tímea Pernyeszi

Biosorption of Cd(II) and Pb(II) ions from aqueous solution using lyophilized Pseudomonas aeruginosa (PAOI) cells were observed under various experimental conditions. The effect of pH, initial metal concentration, equilibration time and temperature on bioadsorption was investigated. The optimum pH value for Pb(II) adsorption was found to be 5.0, and for Cd(II) 5.0 ? 6.0. The Pb(II) and Cd(II) bioadsorption equilibrium were analyzed by using Freundlich and Langmuir model using nonlinear least-squares estimation. The experimental maximum uptake capacity of Pb(II) and Cd(II) was estimated to be 164 mg g-1 and 113 mg g-1, respectively. For biosorption kinetic study the pseudo second-order kinetic model was applied at various temperatures. The temperature had no significant effect on Pb(II) bioadsorption. In case of Cd(II) bioadsorption the adsorbed amount decreased with increasing temperature.


2017 ◽  
Vol 76 (6) ◽  
pp. 1565-1573 ◽  
Author(s):  
Jun Liu ◽  
Siying Xia ◽  
Xiaomeng Lü ◽  
Hongxiang Shen

Phosphorus flame retardant tricresyl phosphate (TCP) adsorption on graphene nanomaterials from aqueous solutions was explored using batch and column modes. Comparative studies were performed regarding the kinetics and equilibrium of TCP adsorption on graphene oxide (GO) and graphene (G) in batch mode. The adsorption kinetics exhibited a rapid TCP uptake, and experimental data were well described by the pseudo-second-order kinetic model. Adsorption isotherm data of TCP on the two adsorbents displayed an improved TCP removal performance with increasing temperature at pH 5, while experimental data were well described by the Langmuir isotherm model with a maximum adsorption capacity of 87.7 mg·g−1 for G, and 30.7 mg·g−1 for GO) at 303 K. The thermodynamic parameters show that the adsorption reaction is a spontaneous and endothermic process. In addition, dynamic adsorption of TCP in a fixed G column confirmed a faster approach to breakthrough at high flow rate, high influent TCP concentration, and low filling height of adsorbent. Breakthrough data were successfully described by the Thomas and Yoon-Nelson models.


2016 ◽  
Vol 61 (4) ◽  
pp. 1805-1812
Author(s):  
A. Strkalj ◽  
Z. Glavas ◽  
L. Slokar

Abstract This paper deals with the waste foundry molding sand which originally comes from the casting production. Adsorption of Cu (II) ions on the waste foundry molding sand was studied. Experimental data were processed using adsorption isotherms. Obtained results show that the experimental data are best described by the Langmuir isotherm. The following adsorption capacities are obtained: 7.153 mg/g to 293 K, 8.403 mg/g at 333 K and 9.208 mg/g at 343 K. The kinetics and thermodynamics of the process were analysed. The obtained results indicate that the adsorption process takes place according to the pseudo second order kinetic model with the following constants: 0.438 g/mg min at 293 K, 0.550 g/mg min at 333 K and 1.872 g/mg min at 343 K. The following values of ΔG° were obtained: − 95.49 J/mol at 293 K, − 736.99 J/mol at 333 K and − 1183.46 J/mol at 343 K. The value of ΔH° is − 4.16 kJ/mol and the value of ΔS° is 15.17 J/molK. These results were confirmed by microscopic examinations. The results indicate that the adsorption process of Cu (II) ions on waste foundry molding sand is possible. Results of microscopic examinations show the homogeneity of the surface, which is proof of the chemisorption. Cu (II) ions on the surface of the waste foundry molding sand were detected after adsorption by EDS analysis, which proves the existence of the adsorption process.


Polymers ◽  
2021 ◽  
Vol 13 (24) ◽  
pp. 4464
Author(s):  
Sidra Gran ◽  
Rukhsanda Aziz ◽  
Muhammad Tariq Rafiq ◽  
Maryam Abbasi ◽  
Abdul Qayyum ◽  
...  

This research aims to assess the efficiency of the synthesized corncob as a cost-effective and eco-friendly adsorbent for the removal of heavy metals. Therefore, to carry out the intended research project, initially, the corncob was doped with nanoparticles to increase its efficiency or adsorption capacity. The prepared adsorbent was evaluated for the adsorption of cadmium (Cd) and chromium (Cr) from aqueous media with the batch experiment method. Factors that affect the adsorption process are pH, initial concentration, contact time and adsorbent dose. The analysis of Cd and Cr was performed by using atomic absorption spectrometry (AAS), while the characterization of the adsorbent was performed using Fourier transform infrared spectroscopy (FTIR), X-ray diffraction (XRD), and scanning electron microscopy (SEM). The results showed that there is a significant difference before and after corncob activation and doping with CeO2 nanoparticles. The maximum removal for both Cd and Cr was at a basic pH with a contact time of 60 min at 120 rpm, which is 95% for Cd and 88% for Cr, respectively. To analyze the experimental data, a pseudo-first-order kinetic model, pseudo-second-order kinetic model, and intra-particle diffusion model were used. The kinetic adsorption studies confirmed that the experimental data were best fitted with the pseudo-second-order kinetic model (R2 = 0.989) and intra-particle diffusion model (R2 = 0.979). This work demonstrates that the cerium oxide/corncob nanocomposite is an inexpensive and environmentally friendly adsorbent for the removal of Cd and Cr from wastewater.


2020 ◽  
Vol 12 (3) ◽  
pp. 1174 ◽  
Author(s):  
Lulit Habte ◽  
Natnael Shiferaw ◽  
Mohd Danish Khan ◽  
Thenepalli Thriveni ◽  
Ji Whan Ahn

In the present work, waste eggshells were used as a precursor for the synthesis of aragonite crystals through the wet carbonation method. Cadmium (Cd2+) and lead (Pb2+) were removed by the synthesized aragonite from synthetic wastewater. The influence of initial solution pH, contact time, Cd2+ and Pb2+ concentration, and sorbent dosage were evaluated. The major sorption was observed in the first 100 mins and 360 mins for Pb2+and Cd2+ respectively reaching sorption equilibrium at 720 mins (12 hr). The sorption capacity toward Pb2+ was much higher than toward Cd2+. Both heavy metals displayed high sorption capacities at initial pH 6. The pseudo-second-order kinetic model fits well with the experimental data with a higher correlation coefficient R2. Two isotherm models were also evaluated for the best fit with the experimental data obtained. Langmuir isotherm best fits the sorption of the metals on aragonite synthesized from eggshells. X-ray diffraction (XRD) and Scanning electron microscopy (SEM) results of sorbent after sorption showed that the mechanism of sorption was dominated by surface precipitation. Therefore, aragonite crystals synthesized from waste eggshells can be a potential substitute source for the removal of Cd2+ and Pb2+ from contaminated water.


2010 ◽  
Vol 7 (s1) ◽  
pp. S377-S385 ◽  
Author(s):  
A. K. Patil ◽  
V. S. Shrivastava

In this method,Leucaena leucocephalaseed pods (LLSP) have been used for removal of Cu(II) ions from aqueous solution. Batch adsorption experiments were conducted to study the effect of process parameters like pH, contact time initial Cu(II) ions concentration and adsorbent dose. The maximum adsorption of Cu(II) ions onLeucaena leucocephalaseed pods was 94.17% at pH 5. The amount of metal adsorbed per unit weight of adsorbent increases with time and reach equilibrium after 30 minutes of shaking time for the different initial metal concentrations. The Freundlich and Langmuir isotherm equations were applied for the equilibrium adsorption data and the various isotherm parameters were evaluated. The obtained plots were linear as evident fromR2values close to unity. The data agreed very well with the pseudo second-order kinetic model.


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