scholarly journals Bioadsorption characteristics of Pseudomonas aeruginosa PAOI

2014 ◽  
Vol 79 (4) ◽  
pp. 495-508 ◽  
Author(s):  
Anikó Kőnig-Péter ◽  
Béla Kocsis ◽  
Ferenc Kilár ◽  
Tímea Pernyeszi
Keyword(s):  
Pseudomonas Aeruginosa ◽  
Ph Value ◽  
Nonlinear Least Squares ◽  
Equilibration Time ◽  
Order Kinetic ◽  
Experimental Conditions ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
Nonlinear Least Squares Estimation ◽  
Increasing Temperature

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.

Adsorption Characteristics of Phenol in Aqueous Solution by Pinus massoniana Biochar

2013 ◽  
Vol 295-298 ◽  
pp. 1154-1160 ◽  
Author(s):  
Guo Zhi Deng ◽  
Xue Yuan Wang ◽  
Xian Yang Shi ◽  
Qian Qian Hong
Keyword(s):  
Aqueous Solution ◽  
Ph Value ◽  
Pinus Massoniana ◽  
Isotherm Models ◽  
Order Kinetic ◽  
Adsorbent Dosage ◽  
Salt Ions ◽  
Equilibrium Data ◽  
Order Kinetic Model ◽  
Pseudo Second Order

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.

scholarly journals The sorption of inorganic arsenic on modified sepiolite: Effect of hydrated iron(III)-oxide

2014 ◽  
Vol 79 (7) ◽  
pp. 815-828 ◽  
Author(s):  
Nikola Ilic ◽  
Slavica Lazarevic ◽  
Vladana Rajakovic-Ognjanovic ◽  
Ljubinka Rajakovic ◽  
Djordje Janackovic ◽  
...  
Keyword(s):  
Sorption Capacity ◽  
Arsenic Removal ◽  
Ph Value ◽  
Inorganic Arsenic ◽  
Arsenic Species ◽  
Deionized Water ◽  
Order Kinetic ◽  
Initial Ph ◽  
Order Kinetic Model ◽  
Pseudo Second Order

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.

Phosphorus removal from aqueous solution using a novel granular material developed from building waste

2017 ◽  
Vol 75 (6) ◽  
pp. 1500-1511 ◽  
Author(s):  
Shengjiong Yang ◽  
Pengkang Jin ◽  
Xiaochang C. Wang ◽  
Qionghua Zhang ◽  
Xiaotian Chen
Keyword(s):  
Granular Material ◽  
Chemical Precipitation ◽  
Phosphate Removal ◽  
Precipitation Process ◽  
Order Kinetic ◽  
Solution Ph ◽  
Experimental Conditions ◽  
Removal Capacity ◽  
Order Kinetic Model ◽  
Pseudo Second Order

In this study, a granular material (GM) developed from building waste was used for phosphate removal from phosphorus-containing wastewater. Batch experiments were executed to investigate the phosphate removal capacity of this material. The mechanism of removal proved to be a chemical precipitation process. The characteristics of the material and resulting precipitates, the kinetics of the precipitation and Ca2+ liberation processes, and the effects of dosage and pH were investigated. The phosphate precipitation and Ca2+ liberation processes were both well described by a pseudo-second-order kinetic model. A maximum precipitation capacity of 0.51 ± 0.06 mg g−1 and a liberation capacity of 6.79 ± 0.77 mg g−1 were measured under the experimental conditions. The processes reached equilibrium in 60 min. The initial solution pH strongly affected phosphate removal under extreme conditions (pH <4 and pH >10). The precipitates comprised hydroxyapatite and brushite. This novel GM can be considered a promising material for phosphate removal from wastewater.

scholarly journals Preparation of chitosan/amine modified diatomite composites and adsorption properties of Hg(II) ions

2018 ◽  
Vol 77 (5) ◽  
pp. 1363-1371 ◽  
Author(s):  
Yong Fu ◽  
Yue Huang ◽  
Jianshe Hu ◽  
Zhengjie Zhang
Keyword(s):  
Schiff Base ◽  
Contact Time ◽  
Ph Value ◽  
Adsorption Properties ◽  
Maximum Adsorption Capacity ◽  
Order Kinetic ◽  
Adsorption Effect ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
Modified Diatomite

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.

Performance of Nano Zero-Valent Iron Derived from the Decomposition of Siderite in the Removal of Phosphate

2021 ◽  
Vol 21 (1) ◽  
pp. 623-631
Author(s):  
Yueling Zhao ◽  
Haibo Liu ◽  
Tianhu Chen ◽  
Dong Chen ◽  
Chen Chen ◽  
...  
Keyword(s):  
Orthogonal Experiment ◽  
Zero Valent Iron ◽  
Raw Material ◽  
Order Kinetic ◽  
Experimental Conditions ◽  
P Concentration ◽  
Initial Ph ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
Nano Zero Valent Iron

Natural siderite was selected as a raw material for preparing nano zero-valent iron (nZVI). The efficiency of the as-synthesized nZVI for PO3−4–P removal was investigated, and the effects of the annealing temperature, pH, initial PO3−4–P concentration, adsorption temperature and oxygen were investigated. The results indicated that after annealing at 550 °C, nZVI exhibited an average crystal size of 56.3 nm and a surface area of 14.1 m2/g. A decrease in pH and an increase in oxygen availability enhanced the removal efficiency. The adsorption process, which was spontaneous and exothermic according to the thermodynamic analysis, agreed well with the pseudo-second-order kinetic model. Based on the Langmuir equilibrium isotherms, the capacity of nZVI to adsorb phosphorus was determined to be 33.18 mg/L. The optimized conditions for the experimental conditions were defined by an orthogonal experiment as follows: initial P concentration 2 mg/L, initial pH 4, iron dose 2 g/L, adsorption time 60 min. The experimental results suggested that the as-prepared nZVI was a promising adsorbent for the removal of phosphate.

scholarly journals Adsorption of tricresyl phosphate onto graphene nanomaterials from aqueous solution

2017 ◽  
Vol 76 (6) ◽  
pp. 1565-1573 ◽  
Author(s):  
Jun Liu ◽  
Siying Xia ◽  
Xiaomeng Lü ◽  
Hongxiang Shen
Keyword(s):  
Experimental Data ◽  
Maximum Adsorption Capacity ◽  
Order Kinetic ◽  
Tricresyl Phosphate ◽  
Batch Mode ◽  
Order Kinetic Model ◽  
Endothermic Process ◽  
Langmuir Isotherm Model ◽  
Pseudo Second Order ◽  
Increasing Temperature

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.

Comparative Study of Removal of Cadmium (II) and Chromium (III) Ions from Aqueous Solution Using Low-Cost Biosorbent

2014 ◽  
Vol 12 (1) ◽  
pp. 477-486 ◽  
Author(s):  
Abbas H. Sulaymon ◽  
Ahmed A. Mohammed ◽  
Tariq J. Al-Musawi
Keyword(s):  
Ph Value ◽  
Removal Rate ◽  
Low Cost ◽  
Order Kinetic ◽  
Cadmium Removal ◽  
Biosorption Capacity ◽  
Biosorption Process ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
Batch Biosorption

Abstract This study aims to evaluate the ability of abundant low-cost garden grass to remove cadmium and chromium ions from aqueous solutions. Batch biosorption studies were carried out to examine the biosorption capacity, pH value, temperature, agitation speed, and metal ions concentration. The biosorption process revealed that the garden grass was an effective biosorbent of cadmium and chromium. The maximum chromium and cadmium removal rate was 90 and 80% at pH 4, respectively. FTIR spectroscopy analysis showed that the hydroxyl, amine, and carboxyl groups were the major groups responsible for the biosorption process. The maximum biosorption capacity was 18.19 and 19.4 mg/g for cadmium and chromium, respectively. The biosorption isotherm data fitted well the Langmuir model. Kinetic data were adequately fitted by the pseudo-second-order kinetic model.

Adsorption of Pb(II) on raw and organically modified Jordanian bentonite

Clay Minerals ◽  
2015 ◽  
Vol 50 (4) ◽  
pp. 485-496 ◽  
Author(s):  
I. Hamadneh ◽  
R. Abu-Zurayk ◽  
B. Abu-Irmaileh ◽  
A. Bozeya ◽  
A. H. Al-Dujaili
Keyword(s):  
Exchange Capacity ◽  
Second Order ◽  
Area Measurement ◽  
Order Kinetic ◽  
X Ray Diffraction ◽  
Experimental Conditions ◽  
Modified Bentonite ◽  
X Ray ◽  
Order Kinetic Model ◽  
Pseudo Second Order

AbstractA comparative study using bentonite (BT), hexadecyltrimethylammonium-modified bentonite (BT-HDTMA) and phenyl fatty hydroxamic acid-modified bentonite (BT-PFHA) as adsorbents for the removal of Pb(II) has been proposed. These adsorbents were characterized by X-ray diffraction, X-ray fluorescence, Fourier-transform infrared spectroscopy and surface area measurement. Cation exchange capacity was also determined in this study. The adsorbent capabilities for Pb(II) from aqueous solution were investigated, and the optimal experimental conditions including adsorption time, adsorbent dosage, the initial concentration of Pb(II), pH and temperature that might influence the adsorption performance were also investigated. The experimental equilibrium adsorption data were tested by four widely used two-parameter equations, the Langmuir, Freundlich, Dubinin- Radushkevich (D-R) and Temkin isotherms. The monolayer adsorption capacities of BT, BT-HDTMA and BT-PFHA for Pb(II) were 149.3, 227.3 and 256.4 mg/g, respectively. The experimental kinetic data were analysed by pseudo-first order, pseudo-second order and intraparticle diffusion kinetics models. The experimental data fitted very well with the pseudo-second order kinetic model. Determination of the thermodynamic parameters, ΔG, ΔH and ΔS showed the adsorption to be feasible, spontaneous and exothermic.

scholarly journals KINETIC AND ISOTHERM STUDY OF CUPPER ADSORPTION FROM AQUEOUS SOLUTION USING WASTE EGGSHELL

2014 ◽  
Vol 22 (2) ◽  
pp. 132-140 ◽  
Author(s):  
Ayben Polat ◽  
Sukru Aslan
Keyword(s):  
Ph Value ◽  
Experimental System ◽  
Second Order ◽  
Maximum Adsorption Capacity ◽  
Order Kinetic ◽  
Isotherm Study ◽  
Initial Ph ◽  
Order Kinetic Model ◽  
Langmuir Isotherm Model ◽  
Pseudo Second Order

The sorption of Cu2+ ions from aqueous solutions by eggshell was investigated in a batch experimental system with respect to the temperature, initial Cu2+ concentrations, pH, and biosorbent doses. The adsorption equilibrium was well described by the Langmuir isotherm model with the maximum adsorption capacity of 5.05 mg Cu2+/g eggshell at 25 °C. The value of qe increased with increasing the temperature while also increases the release of Ca2+ and HCO−3 ions from the eggshell. The highest sorption of Cu onto the waste eggshell was determined at the initial pH value of 4.0. The results confirming that the adsorption reaction of Cu2+ on the eggshell was thought to be endothermic. A comparison of the kinetic models such as pseudo first and second-order kinetics, intraparticle diffusion, and Elovich on the sorption rate demonstrated that the system was best described by the pseudo second-order kinetic model.

scholarly journals Removal of Direct 50 Dyes from Aqueous Solution Using Natural Clay and Organoclay Adsorbents

2015 ◽  
Vol 12 (1) ◽  
pp. 157-166 ◽  
Author(s):  
Baghdad Science Journal
Keyword(s):  
Ph Value ◽  
Dye Adsorption ◽  
Hexadecyltrimethylammonium Bromide ◽  
Textile Dye ◽  
Order Kinetic ◽  
Effects Of Ph ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
Gibb’S Free Energy ◽  
Isotherm Equations

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 .

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