Equilibrium and kinetic studies on biosorption of Pb(II) by common edible macrofungi: a comparative study

2016 ◽  
Vol 62 (4) ◽  
pp. 329-337 ◽  
Author(s):  
Yuan Jiang ◽  
Ruixia Hao ◽  
Shiqin Yang
Keyword(s):  
Kinetic Studies ◽  
Risk Level ◽  
Individual Species ◽  
Lead Removal ◽  
Freundlich Model ◽  
Hypsizygus Marmoreus ◽  
Agrocybe Cylindracea ◽  
Removal Capacity ◽  
Equilibrium Data ◽  
Pseudo Second Order

In this work, we studied the natural bioaccumulation and biosorption of Pb(II) in several common edible macrofungi. The macrofungi include the following species: Lentinus edodes, Pleurotus eryngii, Flammulina velutipes, Hypsizygus marmoreus, and Agrocybe cylindracea. The present analysis of Pb(II) revealed distinct capabilities of metal accumulation among individual species. Moreover, the natural concentrations of lead did not reach a health risk level when cultivated in uncontaminated soil. In the biosorption experiment by edible macrofungi, we found that the equilibrium data of living sporocarp (P. eryngii and H. marmoreus) and the homogenate of L. edodes and F. velutipes fit the Freundlich model well. Other data samples exhibited a better fit to the Langmuir model. The edible macrofungi showed a higher lead removal capacity than did other biosorbents. Furthermore, the pseudo-second-order kinetics model exhibited the best fit to the biosorption processes. The effectiveness of edible macrofungi as biosorbents for Pb(II) was confirmed.

scholarly journals Lead removal using Fallen Coffee Plant Leaves (FCPL) powder: Characterization, Equilibrium, Kinetics and Thermodynamic studies

2021 ◽  
Vol 309 ◽  
pp. 01077
Author(s):  
M Tukaram Bai ◽  
Ch. I. A. Raju ◽  
V Sridevi ◽  
Nalluri Chittibabu ◽  
P Venkateswarlu
Keyword(s):  
Correlation Coefficient ◽  
Kinetic Studies ◽  
Lead Removal ◽  
Order Kinetic ◽  
Plant Leaves ◽  
Coffee Plant ◽  
Freundlich Isotherms ◽  
Equilibrium Data ◽  
Order Kinetic Model ◽  
Pseudo Second Order

Biosorption of lead onto Fallen Coffee Plant leaves (FCPL) powder from an aqueous solution was studied in the present study. The characterization of FCPL powder was done by FTIR, XRD, SEM and BET. The equilibrium agitation time for lead biosorption is 60 min. The optimum pH and dosage values are 5.2 and 20 g/L respectively. In the range of variables studied, percentage biosorption is increased from 75.1 to 95.5 %. The maximum uptake capacity of 3.664 mg/g is obtained at 303 K. In the present investigation the equilibrium data was well explained by Langmuir, Redlich-Peterson with a correlation coefficient of 0.99, and followed by Temkin and Freundlich isotherms. The kinetic studies reveal that the biosorption system obeyed the pseudo second order kinetic model by considering the correlation coefficient value as 0.99. From the values of ∆S, ∆H and ∆G it is observed that the biosorption of lead onto Fallen coffee plant leaves(FCPL) powder was irreversible, endothermic and spontaneous.

Studies of Chromium Removal from Tannery Effluents by Dead Streptomyces Rimosus

2008 ◽  
Vol 3 (1) ◽  
Author(s):  
Mohamed Nasser Sahmoune ◽  
Krim Louhab ◽  
Aissa Boukhiar
Keyword(s):  
Fractional Power ◽  
Kinetic Studies ◽  
Second Order ◽  
Order Kinetic ◽  
Streptomyces Rimosus ◽  
Tannery Effluents ◽  
Equilibrium Data ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
Ph Range

Dead streptomyces rimosus was found to be an effective biosorbent for the removal of chromium from industrial tanning effluents. A sorption level of 65 mg/g was observed at pH 4.8 while the precipitation effect augmented this value at a higher pH range. Chromium desorption increased with decreasing desorption agents pH (including HCl and H2SO4) to a maximum value of 95% at approximately zero pH. The biosorption data of trivalent chromium by streptomyces rimosus has been used for kinetic studies based on fractional power, Elovich, pseudo-first order and pseudo-second order rate expressions. The time-dependent Cr (III) biosorption data were well-described by a pseudo-second-order kinetic model. The intraparticle diffusion is not the rate-limiting step for the whole reaction. It was found that the biosorption equilibrium data fit well with the Langmuir model.

scholarly journals Water defluoridation by alumina modified Turkey clinoptilolite: equilibrium, kinetic models and experimental design approaches

2017 ◽  
Vol 18 (1) ◽  
pp. 14-22 ◽  
Author(s):  
Selim Selimoglu ◽  
Esra Bilgin Simsek ◽  
Ulker Beker
Keyword(s):  
Natural Zeolite ◽  
Kinetic Studies ◽  
Order Reaction ◽  
Operating Conditions ◽  
Second Order Reaction ◽  
Freundlich Model ◽  
Box Behnken Design ◽  
Fluoride Adsorption ◽  
Exothermic Process ◽  
Pseudo Second Order

Abstract In the current work, alumina modified natural zeolite (Z-Al) was used for fluoride adsorption in aqueous solution. Effects of process parameters such as pH, temperature, initial concentration and contact time were investigated. Box–Behnken design was found effective in defining the operating conditions for fluoride sorption onto Z-Al. Confirmatory experiments were conducted to examine the reliability of the regression equation. The predicted (2.261 mg g−1) and experimental (2.289 mg g−1) capacities were found to be similar, demonstrating the accuracy of the model. The fluoride adsorption onto Z-Al was well described by the Freundlich model. Kinetic studies revealed that the adsorption followed a pseudo-second-order reaction. Thermodynamic parameters depicted that the fluoride adsorption on the alumina modified zeolite was a spontaneous and exothermic process. The co-existing ions affected the defluoridation performance significantly. Regeneration of exhausted Z-Al was achieved with H2SO4.

scholarly journals Chitosan Grafted with Biobased 5-Hydroxymethyl-Furfural as Adsorbent for Copper and Cadmium Ions Removal

Polymers ◽  
2020 ◽  
Vol 12 (5) ◽  
pp. 1173 ◽  
Author(s):  
Mariza Mone ◽  
Dimitra A. Lambropoulou ◽  
Dimitrios N. Bikiaris ◽  
George Kyzas
Keyword(s):  
Adsorption Capacity ◽  
Significant Loss ◽  
X Ray Diffraction ◽  
Freundlich Model ◽  
Hydroxymethyl Furfural ◽  
Before And After ◽  
Equilibrium Data ◽  
Best Fitting ◽  
Pseudo Second Order ◽  
Grafting From

This work investigates the application of 5-hydroxymethyl-furfural (HMF) as a grafting agent to chitosan (CS). The material produced was further modified by cross-linking. Three different derivatives were tested with molecular ratios CS/HMF of 1:1 (CS-HMF1), 2:1 (CS-HMF2) and 10:1 mol/mol (CS-HMF3)) to remove Cu2+ and Cd2+ from aqueous solutions. CS-HMF derivatives were characterized both before, and after, metal ions adsorption by using scanning electron microscopy (SEM), as well as Fourier-transform infrared (FTIR) spectroscopy thermogravimetric analysis (TGA), and X-Ray diffraction analysis (XRD). The CS-HMF derivatives were tested at pH = 5 and showed higher adsorption capacity with the increase of temperature. Also, the equilibrium data were fitted to Langmuir (best fitting) and Freundlich model, while the kinetic data to pseudo-first (best fitting) and pseudo-second order equations. The Langmuir model fitted better (higher R2) the equilibrium data than the Freundlich equation. By increasing the HMF grafting from 130% (CS-HMF1) to 310% (CS-HMF3), an increase of 24% (26 m/g) was observed for Cu2+ adsorption and 19% (20 mg/g) for Cd2+. By increasing from T = 25 to 65 °C, an increase of the adsorption capacity (metal uptake) was observed. Ten reuse cycles were successfully carried out without significant loss of adsorption ability. The reuse potential was higher of Cd2+, but more stable desorption reuse ability during all cycles for Cu2+.

Adsorption kinetics and isotherm of vanadium with melamine

2017 ◽  
Vol 75 (10) ◽  
pp. 2316-2321 ◽  
Author(s):  
Hao Peng ◽  
Zuohua Liu ◽  
Changyuan Tao
Keyword(s):  
Adsorption Kinetics ◽  
Impact Factors ◽  
Order Kinetic ◽  
Freundlich Model ◽  
Initial Ph ◽  
Equilibrium Data ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
Adsorption Kinetics And Isotherm ◽  
Langmuir And Freundlich Models

Melamine, possessing three free amino groups and three aromatic nitrogen atoms in its molecule, has great potential as an adsorbent for metal ions. We investigated three impact factors of the adsorption process: the initial pH of the vanadium solution, contact time and reaction temperature. The adsorption kinetics could be accurately described by the pseudo-second-order kinetic model. Langmuir and Freundlich models fitted well with the experimental equilibrium data, and the maximal adsorption capacity was found to be 1,428.57 mg vanadium/g melamine, and the Freundlich model showed the adsorption is privilege type.

Equilibrium and Kinetic Studies of Benzene and Toluene Adsorption onto Microwave Irradiated-Coconut Shell Activated Carbon

2014 ◽  
Vol 1043 ◽  
pp. 219-223 ◽  
Author(s):  
Noor Shawal Nasri ◽  
Jibril Mohammed ◽  
Muhammad Abbas Ahmad Zaini ◽  
Usman Dadum Hamza ◽  
Husna Mohd. Zain ◽  
...  
Keyword(s):  
Activated Carbon ◽  
Kinetic Studies ◽  
Coconut Shell ◽  
Maximum Adsorption Capacity ◽  
Order Kinetic ◽  
Volatile Organic ◽  
Equilibrium Data ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
Coconut Shell Activated Carbon

Concern about environmental protection has increased over the years and the presence of volatile organic compounds (VOCs) in water poses a threat to the environment. In this study, coconut shell activated carbon (PHAC) was produced by potassium hydroxide activation via microwave for benzene and toluene removal. Equilibrium data were fitted to Langmuir, Freundlich and Tempkin isotherms with all the models having R2 > 0.94. The equilibrium data were best fitted by Langmuir isotherm, with maximum adsorption capacity of 212 and 238mg/g for benzene and toluene, respectively. The equilibrium parameter (RL) falls between 0 and 1 confirming the favourability of the Langmuir model. Pseudo-second-order kinetic model best fitted the kinetic data. The PHAC produced can be used to remediate water polluted by VOCs.

scholarly journals Removal of wastewater phenolic compounds with triethylenetetramine functionalized polystyrene resin

2020 ◽  
Author(s):  
Qiaoqiao Teng ◽  
Shufeng Ma ◽  
Mengyi Ni ◽  
Jiang Liu ◽  
Jinlei Yang ◽  
...  
Keyword(s):  
Phenolic Compounds ◽  
Condensation Reaction ◽  
Kinetic Studies ◽  
Freundlich Model ◽  
Intra Particle Diffusion ◽  
Pseudo Second Order ◽  
Rate Controlled ◽  
Amine Groups ◽  
Polystyrene Resin ◽  
Nabh4 Reduction

Abstract A polyamine functionalized polystyrene resin (PSATA) was prepared via condensation reaction of acetylated polystyrene resin with triethylenetetramine, which, upon NaBH4 reduction, produced PSATAR. In comparison with the PSATA, the PSATAR with more flexible amine groups shows improved structural properties, and the equilibrium adsorption capacities of phenol, 2-nitrophenol (ONP) and 2,4-dinitrophenol (DNP) in wastewater were up to 1.073, 1.832 and 1.901 mmol/g, respectively. Their adsorption isotherms fit well with the Freundlich model, indicating a multilayer, heterogeneous adsorption nature. Kinetic studies indicated that the adsorption of phenolic compounds conforms to the pseudo-second-order kinetics with the adsorption rate controlled by film diffusion for ONP and DNP, and intra-particle diffusion in the later stage for phenol.

Ecofriendly dyeing of silk with extract of yerba mate (Ilex paraguariensis)

2016 ◽  
Vol 87 (7) ◽  
pp. 829-837 ◽  
Author(s):  
Fernando Giacomini ◽  
Maira Amanda Benedet Menegazzo ◽  
José Celso Oliveira dos Santos ◽  
Pedro Augusto Arroyo ◽  
Maria Angélica Simões Dornellas de Barros
Keyword(s):  
Significant Contribution ◽  
Dye Adsorption ◽  
Order Equation ◽  
Ilex Paraguariensis ◽  
Yerba Mate ◽  
Potassium Alum ◽  
Freundlich Model ◽  
Equilibrium Data ◽  
Pseudo Second Order ◽  
Rate Controlling Step

Silk fabric was dyed with extract of roasted yerba mate ( Ilex paraguariensis). Dyeing experiments were carried out at varying dyestuff concentration, temperature and pH. The influence of mordants, such as potassium alum and tannin, was investigated. The best results in dyeing were produced with 20 g L–1 of dyestuff concentration, pH 3 and temperature of 90℃. Mordants showed negligible influence. The kinetic study showed that the pseudo-second-order equation better represented experimental data, which is related to the chemisorption process as the rate-controlling step. The equilibrium data were easily adjusted by the Langmuir–Freundlich model, indicating the significant contribution of the chemisorption process in a monolayer followed by a multilayer physisorption. The thermodynamic study indicated that dye adsorption was spontaneous and endothermic.

Adsorption kinetics and thermodynamics of acid Bordeaux B from aqueous solution by graphene oxide/PAMAMs

2015 ◽  
Vol 72 (7) ◽  
pp. 1217-1225 ◽  
Author(s):  
Fan Zhang ◽  
Shengfu He ◽  
Chen Zhang ◽  
Zhiyuan Peng
Keyword(s):  
Graphene Oxide ◽  
Adsorption Capacity ◽  
Ph Value ◽  
Maximum Adsorption Capacity ◽  
Freundlich Model ◽  
Equilibrium Data ◽  
Langmuir Isotherm Model ◽  
Pseudo Second Order ◽  
Effects Of Media ◽  
Better Than

Graphene oxide/polyamidoamines dendrimers (GO/PAMAMs) composites were synthesized via modifying GO with 2.0 G PAMAM. The adsorption behavior of the GO/PAMAMs for acid Bordeaux B (ABB) was studied and the effects of media pH, adsorption time and initial ABB concentration on adsorption capacity of the adsorbent were investigated. The optimum pH value of the adsorption of ABB onto GO/PAMAMs was 2.5. The maximum adsorption capacity increased from 325.78 to 520.83 mg/g with the increase in temperature from 298 to 328 K. The equilibrium data followed the Langmuir isotherm model better than the Freundlich model. The kinetic study illustrated that the adsorption of ABB onto GO/PAMAMs fit the pseudo-second-order model. The thermodynamic parameters indicated that the adsorption process was physisorption, and also an endothermic and spontaneous process.

scholarly journals Adsorption of Cu(II) by Poly-γ-glutamate/Apatite Nanoparticles

Polymers ◽  
2021 ◽  
Vol 13 (6) ◽  
pp. 962
Author(s):  
Kuo-Yu Chen ◽  
Wei-Yu Zeng
Keyword(s):  
Adsorption Capacity ◽  
Kinetic Studies ◽  
Maximum Adsorption Capacity ◽  
Gravimetric Analysis ◽  
Solution Ph ◽  
Equilibrium Data ◽  
Langmuir Isotherm Model ◽  
Pseudo Second Order ◽  
Initial Adsorption ◽  
Adsorption Equilibrium Data

Poly-γ-glutamate/apatite (PGA-AP) nanoparticles were prepared by chemical coprecipitation method in the presence of various concentrations of poly-γ-glutamate (γ-PGA). Powder X-ray diffraction pattern and energy-dispersive spectroscopy revealed that the main crystal phase of PGA-AP was hydroxyapatite. The immobilization of γ-PGA on PGA-AP was confirmed by Fourier transform infrared spectroscopy and the relative amount of γ-PGA incorporation into PGA-AP was determined by thermal gravimetric analysis. Dynamic light scattering measurements indicated that the particle size of PGA-AP nanoparticles increased remarkably with the decrease of γ-PGA content. The adsorption of aqueous Cu(II) onto the PGA-AP nanoparticles was investigated in batch experiments with varying contact time, solution pH and temperature. Results illustrated that the adsorption of Cu(II) was very rapid during the initial adsorption period. The adsorption capacity of PGA-AP nanoparticles for Cu(II) was increased with the increase in the γ-PGA content, solution pH and temperature. At a pH of 6 and 60 °C, a higher equilibrium adsorption capacity of about 74.80 mg/g was obtained. The kinetic studies indicated that Cu(II) adsorption onto PGA-AP nanoparticles obeyed well the pseudo-second order model. The Langmuir isotherm model was fitted well to the adsorption equilibrium data. The results indicated that the adsorption behavior of PGA-AP nanoparticles for Cu(II) was mainly a monolayer chemical adsorption process. The maximum adsorption capacity of PGA-AP nanoparticles was estimated to be 78.99 mg/g.

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