scholarly journals Enhanced Biosorption of Pb(II) Ions from Aqueous Solutions onto Citric Acid Treated Aspergillus niger Biomass: Equilibrium and Kinetic Studies

2020 ◽  
Vol 32 (3) ◽  
pp. 508-514
Author(s):  
Vinay Kumar Chintalapudi ◽  
Ramya Krishna S.L. Kanamarlapudi ◽  
Useni Reddy Mallu ◽  
Sudhamani Muddada
Keyword(s):  
Citric Acid ◽  
Aspergillus Niger ◽  
Kinetic Studies ◽  
Order Kinetic ◽  
Ftir Analysis ◽  
Structural Variations ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
Optimized Conditions ◽  
Biosorption Kinetics

In the present study, initially Aspergillus niger was tested for biosorption of Pb(II) ions and then studied the effect of pretreatment for enhanced biosorption. It was found that the maximum biosorption potential was achieved with citric acid treatment (70.56 %) in comparison with the biomass without treatment (65.46 %) at a biosorbent dose of 20 mg/L, pH 4, 100 rpm, 37 ºC for 8 h. The optimized conditions for treated Aspergillus niger were determined by optimizing the biosorption parameters such as pH, temperature, biomass dose, incubation time and agitation speed. This study indicates that the citric acid treated Aspergillus niger is an effective biosorbent for removal of lead (II) at optimized conditions with the maximum biosorption potential of 83.6 % as compared to previous reported work. SEM-EDX and FTIR analysis showed the structural variations and the functional groups involved in lead biosorption, respectively. Biosorption kinetics showed that pseudo second order kinetic model as the better fit.

scholarly journals Biosorption of Mercury Ion (Hg2+) using Live and Dead Cells of Rhizopus oryzae and Aspergillus niger : Characterization, Kinetic and Isotherm Studies

2020 ◽  
Vol 14 (3) ◽  
pp. 1749-1760
Author(s):  
Siti Nur Izzati Saiful Anuar ◽  
Farhana Othman ◽  
Tay Chia Chay ◽  
Nor Atikah Husna Ahmad Nasir
Keyword(s):  
Rhizopus Oryzae ◽  
Kinetic Studies ◽  
Live Cells ◽  
Order Kinetic ◽  
Ftir Analysis ◽  
Chemical Methods ◽  
Dead Biomass ◽  
Physico Chemical ◽  
Order Kinetic Model ◽  
Pseudo Second Order

Mercury ions (Hg2+) are usually being discharged into water bodies without proper treatment. It is toxic, non-biodegradable and persistent naturally which leads to serious environmental problems. Through microbial approach, this study compares the efficiency of two types of fungi: R. oryzae and A. niger of common biosorption fungi in absorbing Hg2+ based on FTIR analysis, kinetic and isotherm studies. Both fungi were prepared into two forms which are live and dead biomass; and the Hg2+ was prepared at 10 and 100 ppm. FTIR analysis has identified existing functional group of hydroxyl, carboxylic and amino functional groups from both fungi, which are important in attracting Hg2+ ion. On average, 60-90% of Hg2+ was removed by both live and dead biomass of R. oryzae and A. niger at 10 and 100 ppm. Meanwhile, the highest sorption was achieved by dead cells of R. oryzae which is up to 90.38% at 100 ppm. In terms of kinetic studies, experimental data fitted to the Pseudo-second-order kinetic model, with correlation coefficient, R2 (0.9997), and Langmuir isotherm, which means the absorption process occurs on the homogenous surface that corresponds to the monolayer formation. Through these findings, the dead cells of A. niger and R. oryzae are better in sorption of Hg2+ compared to the live cells. Meanwhile, the rate of biosorption by R. oryzae is higher compared to A. niger. However, both fungi are excellent in biosorption of Hg2+ ions and could be an alternative to current physico-chemical methods used.

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.

Equilibrium and Kinetic Studies for the Biosorption of Aqueous Nickel(II) Ions onto the Pseudomonas alcaligenes Biomass

2010 ◽  
Vol 171-172 ◽  
pp. 41-44
Author(s):  
Xiao Cun Xiao ◽  
Gai Xia Fang ◽  
Er Li Zhao ◽  
Lv Bin Zhai ◽  
Jun Shuai Shi
Keyword(s):  
Industrial Wastewater ◽  
Chemical Interaction ◽  
Kinetic Studies ◽  
Synthetic Wastewater ◽  
Order Kinetic ◽  
Adsorption Capacities ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
Pseudomonas Alcaligenes ◽  
Batch Biosorption

The objective of this study is to assess the environmentaly friendly Ni(II) adsorption from synthetic wastewater using Pseudomonas alcaligenes biomass (PA-2). The ability of PA-2 to remove the Ni(II) ions was investigated by using batch biosorption procedure. The effects such as pH, dosage of biosorbent, Ni(II) initial concentration and sorbate–sorbent contact time and agitating speed on the adsorption capacities of PA-2 were studied. Biosorption equilibriums were rapidly established in about 60 min and the adsorption kinetics followed the pseudo-second order kinetic model. The maximum Ni(II) adsorption capacity determined from Langmuir isotherm were 82.23 mg/g PA-2 at pH 5.0, at 25±2°C and shaker speed 150 rpm, respectively. The carboxyl , hydroxyl and amino groups of the PA-2 were involved in chemical interaction with the Ni(II) ions depicted by Fourier transform infrared spectroscopic (FTIR) results. The study points to the potential of new use of Pseudomonas alcaligenes biomass as an effective biosorbent for the removal of Ni(II) and from environmental and industrial wastewater.

Acetylation of Pomelo Peel for the Production of Oil Materials

2014 ◽  
Vol 955-959 ◽  
pp. 2534-2538
Author(s):  
Jun Chen Zou ◽  
Xiao Yan Liu ◽  
Wen Bo Chai ◽  
Xin Ying Zhang ◽  
Yu Sen Liu
Keyword(s):  
Acetic Anhydride ◽  
Correlation Coefficients ◽  
Kinetic Studies ◽  
Sorption Kinetics ◽  
Lubricating Oil ◽  
Order Kinetic ◽  
Pomelo Peel ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
Spilled Oil

Pomelo peel was esterified with acetic anhydride using 4-dimethyl-amino pyridine as a catalyst under reaction temperature of 60 °C and duration of 3 h. At 0.1 g 4-dimethyl-amino pyridine of the catalyst in 80 ml acetic anhydride, the highest sorption values of 14.95 g/g diesel and 18.39 g/g lubricating oil were achieved, which was found to be much higher than raw pomelo peel. FTIR and SEM studies produced evidence for acetylation. The sorption kinetics and reusability were studied. The kinetic studies show good correlation coefficients for a pseudo-second-order kinetic model. This work demonstrated that pomelo peel modified by acetic anhydride is an efficient and environment-friendly biosorbent for the removal of spilled oil.

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 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.

scholarly journals β-Cyclodextrin conjugated bifunctional isocyanate linker polymer for enhanced removal of 2,4-dinitrophenol from environmental waters

2018 ◽  
Vol 5 (8) ◽  
pp. 180942 ◽  
Author(s):  
J. M. Anne ◽  
Y. H. Boon ◽  
B. Saad ◽  
M. Miskam ◽  
M. M. Yusoff ◽  
...  
Keyword(s):  
Freundlich Isotherm ◽  
Environmental Water ◽  
Hexamethylene Diisocyanate ◽  
Toluene Diisocyanate ◽  
Batch Adsorption ◽  
Order Kinetic ◽  
Environmental Waters ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
Optimized Conditions

In this work, we reported the synthesis, characterization and adsorption study of two β-cyclodextrin (βCD) cross-linked polymers using aromatic linker 2,4-toluene diisocyanate (2,4-TDI) and aliphatic linker 1,6-hexamethylene diisocyanate (1,6-HDI) to form insoluble βCD-TDI and βCD-HDI. The adsorption of 2,4-dinitrophenol (DNP) on both polymers as an adsorbent was studied in batch adsorption experiments. Both polymers were well characterized using various tools that include Fourier transform infrared spectroscopy, thermogravimetric analysis, Brunauer–Emmett–Teller analysis and scanning electron microscopy, and the results obtained were compared with the native βCD. The adsorption isotherm of 2,4-DNP onto polymers was studied. It showed that the Freundlich isotherm is a better fit for βCD-TDI, while the Langmuir isotherm is a better fit for βCD-HMDI. The pseudo-second-order kinetic model represented the adsorption process for both of the polymers. The thermodynamic study showed that βCD-TDI polymer was more favourable towards 2,4-DNP when compared with βCD-HDI polymer. Under optimized conditions, both βCD polymers were successfully applied on various environmental water samples for the removal of 2,4-DNP. βCD-TDI polymer showed enhanced sorption capacity and higher removal efficiency (greater than 80%) than βCD-HDI (greater than 70%) towards 2,4-DNP. The mechanism involved was discussed, and the effects of cross-linkers on βCD open up new perspectives for the removal of toxic contaminants from a body of water.

scholarly journals Effect of Water Chemistry on the Uptake of Co(II) on Graphene Oxide Investigated by Batch Technique

2021 ◽  
Vol 20 (3) ◽  
Author(s):  
X. Tang ◽  
J. Luo ◽  
L. Wang ◽  
X. Li
Keyword(s):  
Graphene Oxide ◽  
Ionic Strength ◽  
Kinetic Studies ◽  
Inhibitory Effect ◽  
Order Kinetic ◽  
Temperature Dependent ◽  
Environmental Application ◽  
Batch Technique ◽  
Order Kinetic Model ◽  
Pseudo Second Order

The uptake of Co(II) on graphene oxide (GO) by an adsorption process as a function of pH and ionic strength in the absence and presence of humic acid (HA) or fulvic acid (FA) was studied using batch technique. The results indicated that the uptake is strongly dependent on pH but independent of ionic strength. A stimulative effect of HA/FA on Co(II) uptake was found at pH < 7.0, whereas an inhibitory effect was observed at pH > 7.0. Kinetic studies suggest that Co(II) uptake on GO could be described more favorably by the pseudo-second-order kinetic model. The uptake isotherms can be described better by the Langmuir, Freundlich, and D-R models than by the linear model. The thermodynamic data calculated from the temperature-dependent uptake isotherms suggests that the uptake of Co(II) on GO is spontaneous and endothermic. Results of this work are of great importance for the environmental application of GO in the treatment of Co(II) from wastewater and indicated that GO is promising for the natural attenuation of Co(II) and related metal ions from aqueous solution.

scholarly journals Kinetic and Thermodynamic Study of Phenol Removal from Water Using Activated Carbon Synthesizes from Avocado Kernel Seed

2016 ◽  
Vol 54 ◽  
pp. 42-57 ◽  
Author(s):  
Kassahun Dejene ◽  
Khalid Siraj ◽  
Shimeles Addisu Kitte
Keyword(s):  
Activated Carbon ◽  
Adsorption Process ◽  
Kinetic Studies ◽  
Persea Americana ◽  
Phenol Removal ◽  
Order Kinetic ◽  
Solution Ph ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
Kinetic And Thermodynamic Study

This study was aimed for removal of phenol from water using activated carbon synthesize from avocado kernel seeds by adsorption onto it. For adsorption process cleaned and washed avocado kernel seeds (Persea americana) were dried at 100°C in an oven overnight and carbonization was carried out by increasing the furnace temperature at a rate of 5 °C/min to a final temperature of 800 °C for 160 minutes. Then, the activated carbon was powdered and sieved, washed with distilled water until the solution pH reached 7.0. Optimization of activated carbon was performed through effects of solution pH, contact time; initial phenol concentration and temperature of the adsorption. The kinetic studies of the adsorption process were achieved by verifying various models and the data obtained was best fitted to pseudo-second-order kinetic model. The isotherms models were analyzed with Langmuir, Freundlich and Temkin to validate the adsorption process. It was found that Langmuir model was best fitted to the obtained result for both adsorbents.

scholarly journals The effect of alkaline pretreatment on surfactant-modified clinoptilolite for diclofenac adsorption: isotherm, kinetic, and thermodynamic studies

2020 ◽  
Author(s):  
Fateme Poorsharbaf Ghavi ◽  
Fereshteh Raouf ◽  
Ahmad Dadvand Koohi
Keyword(s):  
Ph Effect ◽  
Freundlich Isotherm ◽  
Kinetic Studies ◽  
Isotherm Models ◽  
Order Kinetic ◽  
Thermodynamic Studies ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
Modified Clinoptilolite ◽  
Kinetic And Thermodynamic Studies

Abstract The elimination of diclofenac traces from aqueous environments is important. In this research, the effect of alkaline (NaOH) pretreatment on clinoptilolite before its modification with a surfactant (HDTMA) for diclofenac adsorption under the speculation of the sole presence of diclofenac in the aqueous solution is investigated. The results are compared through isotherm, kinetic, and thermodynamic studies and supplemented by FTIR, SEM, BET, and the zeta potential analyses. The contact time was investigated in a 0–180-min range. The pH effect was studied in a range of 5–10 because of diclofenac dissociation below pH = 5. The effect of the temperature on diclofenac adsorption was also considered by establishing the experiments at 25, 35, and 45 °C. For HDTMA-modified clinoptilolite, Temkin, and for NaOH-HDTMA-modified clinoptilolite, Dubinin–Radushkevich, and Freundlich isotherm models and in both cases, the pseudo-second-order kinetic model fitted the experimental data best. All the enthalpy and the entropy changes were negative, suggesting exothermic adsorption with a decrease in the degree of freedom of diclofenac anions after the adsorption. Furthermore, diclofenac physisorption was confirmed through isotherm and kinetic studies.

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