scholarly journals Egg By-Products as a Tool to Remove Direct Blue 78 Dye from Wastewater: Kinetic, Equilibrium Modeling, Thermodynamics and Desorption Properties

Materials ◽  
2020 ◽  
Vol 13 (6) ◽  
pp. 1262 ◽  
Author(s):  
Ainoa Murcia-Salvador ◽  
José A. Pellicer ◽  
María Isabel Rodríguez-López ◽  
Vicente Manuel Gómez-López ◽  
Estrella Núñez-Delicado ◽  
...  

Eggshell, a waste material from food manufacturing, can be used as a potential ecofriendly adsorbent for the elimination of textile dyes from water solutions. The adsorption process was evaluated varying factors such as initial dye load, contact time, pH, quantity of adsorbent, and temperature. The initial dye load (Direct Blue 78) was in the range of 25–300 mg/L. The kinetics of adsorption were analyzed using different models, such as pseudo-first-order, pseudo-second-order, and intraparticle diffusion model. Also, the experimental data at equilibrium were studied using Freundlich, Langmuir, and Temkin isotherms. The kinetics followed pseudo-second-order, then pseudo-first-order, and finally the model of intraparticle diffusion. The results obtained for data at equilibrium follow the order: Freundlich > Langmuir > Temkin. The adsorption equilibrium showed a maximum capacity of adsorption (qmax) of 13 mg/g at pH 5, and using 0.5 g of eggshell. Dye adsorption was enhanced with increasing temperatures. The thermodynamic study revealed the spontaneity and endothermic nature of the adsorption process. The desorption study shows that the eggshell could be reused in different adsorption/desorption cycles. A novel advanced oxidation process could degrade more than 95% of the dye. The results show that eggshell is a waste material useful to remove hazardous dyes from wastewater, which may alleviate the environmental impact of dyeing industries.

2011 ◽  
Vol 356-360 ◽  
pp. 208-216
Author(s):  
Jiang Ying Zhang ◽  
Jian Xu ◽  
Yuan Zhang ◽  
Lei Li ◽  
Ying Zhang ◽  
...  

In the present paper, the adsorption characteristics of aniline onto KSF montmorillonite from aqueous solution were investigated. Experiments were conducted at various pH values, temperatures, ionic strength and surfactant concentrations. Pseudo-first-order, pseudo-second-order and intraparticle diffusion models were adopted to investigate the rate parameters, and the pseudo-second-order equation was proved to be able to successfully predict whole process. Optimal adsorption pH was determined at 3.6. Among the selected models (linear, Langmuir, Freundlich, DR (Dubinin–Radusckevich) models), linear and DR models were found to be better fit the experimental data, which revealed the physisorption nature of the adsorption process. Meanwhile, with the increase of reaction temperatures, the adsorption capacity decreased. The results of the calculated thermodynamic parameters demonstrated that the adsorption was an exothermic, spontaneous and unfavorable process.


2019 ◽  
Vol 4 (12) ◽  
pp. 78-85
Author(s):  
Aboiyaa A. Ekine ◽  
Patience N. Ikenyiri ◽  
O. Hezekiah-Braye

This Research investigated the adsorption capacity of locally prepared adsorbents from Egg shells for the removal of fluoride ion in well water. It evaluated the performance of these adsorbents calcinated at 3000C and modified with 1.0M HNO3 (trioxonitrate (v)) acid. Batch adsorber was used to allow for interaction between adsorbent (grounded Egg shells) with water containing fluoride ion. The batch experiment was performed with particle size of 2.12 contact time (60, 120, 180, 240, 300min), mass dosage (5g, 10g, 15g, 20g) and temperature (250C, 300C, 400C, 500C). The modified adsorbent was characterized to determine the physiochemical properties of grounded Egg shells (GE). Also the chemical composition of the modified adsorbent was analyzed to determine the percentage of calcium element required for the uptake of the fluoride ions in water for calcium as 39.68% for grounded Egg shells (GE). Percentage adsorption increased with increase in contact time, mass dosage and temperature for the adsorbent. The adsorption capacity was also determined which also increased with increase in contact time, temperature but decreased with increase in mass dosage at constant time of 60minutes. The pseudo first-order, pseudo second order and intraparticle diffusion kinetic models were fitted into the experimental results. The results obtained indicated that the pseudo first order and intraparticle diffusion models for the grounded Egg shells (GE) reasonably described the adsorption process very well whereas the pseudo second order model was not suitable for a calcinations temperature of 3000C and particle size of 2.12m. The adsorption isotherms were obtained from equilibrium experiment Performed at temperature of 25, 35, 45 and 550C. The result showed that Langmuir and Freundlich isotherm fitted perfectly the experimental data. However, the negative values of Gibb’s free energy indicated that adsorption was favourable and the positive enthalpy change H0 revealed that adsorption process was endothermic while the positive value of the entropy change signified increased randomness with adsorption.


2018 ◽  
Vol 7 (3) ◽  
pp. 844
Author(s):  
Yentaria Juli Wijaya ◽  
R Rinita ◽  
Felycia Edi Soetaredjo ◽  
Suryadi Ismadji

Nitrobenzene is one of organic compound that usually contained in industrial wastewater, which is toxic. Nitrobenzene can be found in the chemical and pesticides industry. Nitrobenzene, which also known as nitrobenzol, is dangerous organic chemical for organism because can cause death. Organic waste in aqueous solution are usually removed by adsorption. In the adsorption process, adsorbent that usually used are carbon active and organic adsorbent. Neem leaf one of organic adsorbent that effective used in the adsorption process because it has a low cost dan easy to get. In this adsorption process, neem leaf used as a adsorbent. Neem leaf powder characterization with Boehm’s titration and proxymate analysis, which contain moisture content, water content, carbon, and volatile matter. Isoterm adsorption process of  nitrobenzene is appropriated with Freundlich equation and Langmuir equation. And the result of kinetic adsorption is appropriated with pseudo first order and pseudo second order. From the experimenal result, it can be seen that adsorption of nitrobenzene by neem leaf powder is using Langmuir equation in isoterm adsorption and follow pseudo first order in kinetic adsorption.Keywords : Adsorption, neem leaf powder, nitrobenzeneAbstrakNitrobenzene merupakan salah satu zat organik yang biasanya terkandung dalam limbah industri dimana Nitrobenzene sangat sulit diolah sebelum dibuang karena sifatnya yang sangat kompleks. Limbah yang mengandung nitrobenzene ini dapat ditemukan pada industri pestisida, sabun, dan farmasi. Nitrobenzene yang juga disebut nitrobenzol, merupakan bahan kimia organik yang berbahaya bagi mahluk hidup karena dapat menyebabkan kematian. Adsorpsi adalah salah satu cara yang dapat digunakan untuk mengatasi limbah nitrobenzene ini. Dalam proses adsorpsi, bahan penyerap yang umum digunakan adalah karbon aktif dan bahan penyerap organik. Daun intaran merupakan salah satu dari bahan penyerap organik yang efektif digunakan dalam proses adsorpsi karena biayanya yang murah dan mudah didapat. Pada penelitian ini, daun intaran digunakan untuk menyerap zat organik nitrobenzene. Karakterisasi bubuk daun intaran sendiri dilakukan dengan titrasi Boehm dan analisa proximat yang meliputi kandungan abu, air, karbon, dan volatile matter. Proses isoterm adsorpsi nitrobenzene ini disesuaikan dengan persamaan Freundlich dan persamaan Langmuir, sedangkan hasil kinetika adsorpsi disesuaikan dengan menggunakan pseudo first order dan pseudo second order. Dari hasil percobaan, didapatkan hasil bahwa proses adsorpsi nitrobenzene dengan menggunakan bubuk daun intaran ini mengikuti persamaan Langmuir pada isoterm adsorpsinya dan mengikuti persamaan pseudo first order pada kinetika adsorpsinya.Kata Kunci : Adsorpsi, bubuk daun intaran, nitrobenzene


2016 ◽  
Vol 2016 ◽  
pp. 1-7 ◽  
Author(s):  
Faranak Pishgar ◽  
Homayon Ahmad Panahi ◽  
Ali Akbar Khodaparast Haghi ◽  
Vahid Motaghitalab ◽  
Amir Hesam Hasani

Diazinon and chlorpyrifos are two common organophosphorus poisons to fight the pests in Iran. The removal of these poisons from water by thermosensitive nanosphere polymer (TNP), synthesized from the copolymerization of N-isopropylacrylamide and 3-allyloxy-1,2-propanediol, was investigated. The effect of pH, contact time, and the initial concentration on the removal amount was studied. The highest removal amount of these poisons by TNP occurred at pH 7. The contact time increase improves the removal amount and the equilibrium contact time for diazinon and chlorpyrifos was 10 and 18 min, respectively. For low concentration of less than 50 mgL−1it was shown that removal capacity remains above 95%. The initial concentration above 50 mgL−1decreased the removal amount, in which chlorpyrifos showed a greater decrease. The kinetic data has been checked using pseudo first-order, pseudo second-order, and intraparticle diffusion equations. The intraparticle diffusion model had the best conformability for the adsorption process.


2010 ◽  
Vol 7 (s1) ◽  
pp. S511-S519 ◽  
Author(s):  
S. Senthilkumaar ◽  
S. K. Krishna ◽  
P. Kalaamanic ◽  
C. V. Subburamaan ◽  
N. Ganapathy Subramaniam ◽  
...  

Chemically activated “Waste” Jute Fiber carbon has been effectively used for the removal of five organophosphorous pesticides (malathion, monocrotophos, methylparathion, phosphamidon and dimethoate) from aqueous solutions. The prepared activated jute fiber carbon was characterized by using Elemental analyzer and proximate analysis methods. The adsorption equilibrium was examined at 28ºC. Three different kinetic models, the pseudo first order, pseudo second order and Elovich kinetic models were selected to analyses the adsorption process. To compare the fitness of pseudo first order and pseudo second order, sum of the squares of the errors and correlation coefficient, r2values were calculated. The Elovich model was used to confirm the chemisorptions.


2018 ◽  
Vol 2018 ◽  
pp. 1-10 ◽  
Author(s):  
Javier Paul Montalvo Andia ◽  
Lidia Yokoyama ◽  
Luiz Alberto Cesar Teixeira

In the present work, the equilibrium, thermodynamics, and kinetics of boron removal from aqueous solutions by the adsorption on commercial magnesium oxide powder were studied in a batch reactor. The adsorption efficiency of boron removal increases with temperature from 25°C to 50°C. The experimental results were fitted to the Langmuir, Freundlich, and Dubinin–Radushkevich (DR) adsorption isotherm models. The Freundlich model provided the best fitting, and the maximum monolayer adsorption capacity of MgO was 36.11 mg·g−1. In addition, experimental kinetic data interpretations were attempted for the pseudo-first-order kinetic model and pseudo-second-order kinetic model. The results show that the pseudo-second-order kinetic model provides the best fit. Such result suggests that the adsorption process seems to occur in two stages due to the two straight slopes obtained through the application of the pseudo-first-order kinetic model, which is confirmed by the adjustment of the results to the pseudo-second-order model. The calculated activation energy (Ea) was 45.5 kJ·mol−1, and the values calculated for ∆G°, ∆H°, and ∆S° were −4.16 kJ·mol−1, 21.7 kJ·mol−1, and 87.3 kJ·mol−1, respectively. These values confirm the spontaneous and endothermic nature of the adsorption process and indicated that the disorder increased at the solid-liquid interface. The results indicate that the controlling step of boron adsorption process on MgO is of a physical nature.


2020 ◽  
Vol 82 (11) ◽  
pp. 2592-2602
Author(s):  
Zhengji Yi ◽  
Jian Liu ◽  
Rongying Zeng ◽  
Xing Liu ◽  
Jiumei Long ◽  
...  

Abstract Camellia oleifera shell-based activated carbon (COSAC) was prepared by H3PO4 activation method and further used to remove U(VI) from the aqueous solution in a batch system. This research examined the influence of various factors affecting U(VI) removal, including contact time, pH, initial U(VI) concentration, and temperature. The results showed that the U(VI) adsorption capacity and removal efficiency reached 71.28 mg/g and 89.1% at the initial U(VI) concentration of 160 mg/L, temperature of 298 K, pH 5.5, contact time of 60 min, and COSAC dosage of 2.0 g/L. The pseudo-first-order, pseudo-second-order, and intraparticle diffusion equations were used to identify the optimum model that can describe the U(VI) adsorption kinetics. The pseudo-second-order kinetics model performed better in characterizing the adsorption system compared with the pseudo-first-order and intraparticle diffusion models. Isotherm data were also discussed with regard to the appropriacy of Langmuir, Freundlich, Temkin, and Dubinin–Radushkevich models. The Langmuir model described the U(VI) adsorption process the best with a maximum adsorption capacity of 78.93 mg/g. Thermodynamic analysis (ΔG0 < 0, ΔH0 > 0, and ΔS0 > 0) indicated that the U(VI) adsorption process is endothermic and spontaneous. All the results imply that COSAC has a promising application in the removal or recovery of U(VI) from aqueous solutions.


2018 ◽  
Vol 3 (4) ◽  
pp. 189 ◽  
Author(s):  
Neza Rahayu Palapa ◽  
Tarmizi Taher ◽  
Muhammad Said ◽  
Risfidian Mohadi ◽  
Aldes Lesbani

Layered double hydroxides Mg/Al and Ca/Al has been synthesized by co-precipitation method with molar ratio M2+:M3+ (3:1) at pH 10. The synthesized materials were characterized by XRD and FTIR. The materials were used as adsorbent for the removal Cobalt (II) in aqueous solution. The adsorption experiments were studied through some variables adsorption such as variation of contact time, variation of temperature and variation of initial concentration. Kinetic parameters was obtained from variation of contact time. Data was analyzed by pseudo-first-order and pseudo-second-order kinetics models in linear analyses. The kinetic studies showed that the adsorption process more fitted by pseudo-second-order than pseudo-first-order based on coefficient correlation. Isotherm parameters was calculated using Langmuir and Freundlich isotherm models. The adsorption process was spontaneous and endothermic.


2021 ◽  
Author(s):  
khaled Mostafa ◽  
H. Ameen ◽  
A. Ebessy ◽  
A. El-Sanabary

Abstract Our recently tailored and fully characterized poly (AN)-starch nanoparticle graft copolymer having 60.1 G.Y. % was used as a starting substrate for copper ions removal from waste water effluent after chemical modification with hydroxyl amine via oximation reaction. This was done to change the abundant nitrile groups in the above copolymer into amidoxime one and the resultant poly (amidoxime) resin was used as adsorbent for copper ions. The resin was characterized qualitatively via rapid vanadium ion test and instrumentally by FT-IR spectra and SEM morphological analysis to confirm the presence of amidoxime groups. The adsorption capacity of the resin was done using the batch technique, whereas the residual copper ions content in the filtrate before and after adsorption was measured using atomic adsorption spectrometry. It was found that the maximum adsorption capacity of poly (amidoxime) resin was 115.2 mg/g at pH 7, 400ppm copper ions concentration and 0.25 g adsorbent at room temperature. The adsorption, kinetics and isothermal study of the process is scrutinized using different variables, such as pH, contact time, copper ion concentration and adsorbent dosage. Different kinetics models comprising the pseudo-first-order and pseudo-second-order have been applied to the experimental data to envisage the adsorption kinetics. It was found from kinetic study that pseudo-second-order rate equation was better than pseudo-first-order supporting the formation of chemisorption process. While, in case of isothermal study, the examination of calculated correlation coefficient (R2) values showed that the Langmuir model provide the best fit to experimental data than Freundlich one.


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