Activated bauxite waste as an adsorbent for removal of Acid Blue 92 from aqueous solutions

2010 ◽  
Vol 62 (11) ◽  
pp. 2491-2500 ◽  
Author(s):  
Sh. Norouzi ◽  
Kh. Badii ◽  
F. Doulati Ardejani
Keyword(s):  
Adsorption Kinetics ◽  
Red Mud ◽  
Adsorption Process ◽  
Reaction Model ◽  
Aluminum Production ◽  
Activation Process ◽  
Pseudo Second Order ◽  
Kinetics Of ◽  
Acid Blue ◽  
Better Than

Bauxite waste, known as red mud, is produced in some industrial processes, such as aluminum production process. In this process, the waste material is produced from leached bauxite as a by product. In this research, the removal of Acid Blue 92 (AB92) dye was investigated from aqueous solution onto the activated bauxite waste (red mud) in a batch equilibration system. Besides, the influences of pH, adsorbent dosage, contact time, initial concentration of dye and temperature have been considered. It was found that the OH group is an effective functional group for the adsorption process. The intensity of the peaks correspond to OH group has been significantly climbed after the activation process. The adsorption kinetics of AB92 can be well described by the pseudo-second-order reaction model. Based on the isotherm data obtained from the fittings of the adsorption kinetics, the Langmuir model appears to fit the adsorption process better than the Freundlich and Brunauer-Emmett-Teller (BET) models.

Study on the Formaldehyde Adsorption Kinetics of Dry Waters

2014 ◽  
Vol 809-810 ◽  
pp. 907-911
Author(s):  
Jun Long Wang ◽  
Jie Hou ◽  
Ting Jiang ◽  
Yong Jun He ◽  
Yao Dong Liang
Keyword(s):  
Adsorption Kinetics ◽  
High Speed ◽  
Adsorption Process ◽  
Average Diameter ◽  
Adsorption Rate ◽  
Absorption Kinetics ◽  
Order Model ◽  
Pseudo Second Order ◽  
Kinetics Of ◽  
Formaldehyde Adsorption

Dry waters with an average diameter of 82 μm were prepared by a high speed mixed route. The formaldehyde absorption kinetics of dry waters was investigated by simulating indoor formaldehyde pollution in glass chamber. The results showed that pseudo-second order model could be used to simulate the adsorption process; the adsorption rate was highest in the initial 60 minutes; when the adsorption lasted for 180 minutes, the adsorption reached equilibrium.

scholarly journals A comparative study of the kinetics and isotherm of adsorption of a cationic dye by different natural wastes

2021 ◽  
Vol 234 ◽  
pp. 00059
Author(s):  
Meryem Kerrou ◽  
Najia Bouslamti ◽  
Abdelaziz Raada ◽  
Abdellah Elanssari ◽  
Driss Mrani
Keyword(s):  
Methylene Blue ◽  
Adsorption Kinetics ◽  
Walnut Shell ◽  
Almond Shell ◽  
Physico Chemical ◽  
Common Process ◽  
Isotherm Of Adsorption ◽  
Pseudo Second Order ◽  
Kinetics Of ◽  
Better Than

In many countries, water pollution from industrial wastewater is a serious problem. This type of pollution can have a harmful impact on the environment, to reduce the effects of these pollutants, several physico-chemical methods are implemented, in particular adsorption on bioadsorbents, it is a common process to remove traces of pollutants from water, the aim of our work is to realize a comparative experimental study of isotherms and adsorption kinetics of methylene blue (MB) on three substrates: sugar cane bagasse (SCB), almond shell (AS) and walnut shell (WS). The results of equilibrium kinetics show that walnut shell (WS) binds better to methylene blue than other substrates. The results also show that the adsorption kinetics are described by the expression of the pseudo-second order model. The isotherms of adsorption of methylene blue (MB) by sugarcane bagasse (SCB), walnut shell (WS) and almond shell are perfectly described by Langmuir's model and that walnut shell adsorbs methylene blue better than other substrates.

scholarly journals Kinetika Adsorpsi Zat Warna Tartrazina Menggunakan Limbah Ampas Tahu sebagai Adsorben

2020 ◽  
Vol 5 (2) ◽  
pp. 63
Author(s):  
Matheis F.J.D.P. Tanasale ◽  
Yusthinus T Male ◽  
Nina B Garium
Keyword(s):  
Amino Acids ◽  
Correlation Coefficient ◽  
Adsorption Kinetics ◽  
Contact Time ◽  
Adsorption Process ◽  
Freundlich Isotherm ◽  
Pseudo Second Order ◽  
As Adsorption ◽  
Zwitter Ion ◽  
Kinetics Of

It has been conducted a research about the utilization waste of tofu as adsorbent of tartrazine dye. Utilization waste of tofu as adsorption because tofu contains protein which has the power adsorption of amino acids that form a zwitter ion. The purpose of this study was to determine the adsorption process and adosrption kinetics model of tartrazine dye by waste of tofu as adsorbent. Making the adsorbent is done by making waste of tofu into powder with a size of 100 mesh. The method used in the analysis of tartrazine dye is using UV-Vis. Adsorption of of tartrazine dye using waste of tofu at concentrations of 50 ppm and a contact time of 80 minutes with weight adsorbent 0.3 g. The two isotherms were used that Langmuir isotherm and Freundlich isotherm, the adsorption studies of tartrazine dye adsorbent waste of tofu follow Freundlich adsorption isotherms with a correlation coefficient (R2) of 94.4%, KF is 0.0026 mg/g and n is 0.5621. Adsorption kinetics of of tartrazine dye adsorbent waste of tofu following the model of adsorption Ho pseudo-second order with a correlation coefficient (R2) of 100%, Xe is 1.7761 mg/g and k2,ads is -0.6550 g/mg minutes. The mechanism adsorption of of tartrazine dye with waste of tofu as adsorbent is chemisorpsi process.

Adsorption Kinetics of Pb2+ Ions Using Chitosan Nanoparticles

2013 ◽  
Vol 367 ◽  
pp. 45-49
Author(s):  
Ying Hong ◽  
Ze Hui Zhong ◽  
You Shi Liu
Keyword(s):  
Adsorption Kinetics ◽  
Chitosan Nanoparticles ◽  
Second Order ◽  
Isotherm Model ◽  
Order Model ◽  
Adsorption Characteristics ◽  
Pseudo Second Order ◽  
Kinetics Of ◽  
Second Order Model

Chitosan nanoparticles were prepared by crosslinkingusing TPP. SEM showed that chitosan nanoparticles were successfully obtained.The adsorption characteristics of chitosan nanoparticles were evaluated. Theresults demonstrated that chitosan nanoparticles were suitable for adsorbent toremoval Pb2+. The parameters for the adsorption of Pb2+by chitosan nanoparticles were also determined. It was shown that chitosannanoparticles were fit for Langmuir’s isotherm model and that the adsorptionkinetics of Pb2+ described by the pseudo-second-order model could bebest.

scholarly journals A Comparative Study on The Adsorption Behavior of Congo Red on to ZnAl and ZnCr Layered Double Hydroxides

2020 ◽  
Vol 9 (2) ◽  
pp. 108-116
Author(s):  
Tarmizi Taher ◽  
◽  
Nyanyu Ummu Hani ◽  
Neza Rahayu Palapa ◽  
Risfidian Mohadi ◽  
...  
Keyword(s):  
Experimental Data ◽  
Surface Area ◽  
Adsorption Kinetics ◽  
Layered Double Hydroxides ◽  
Congo Red ◽  
Adsorption Process ◽  
Bet Surface Area ◽  
Pseudo Second Order ◽  
Ft Ir ◽  
Double Hydroxides

In this work, two synthetic layered double hydroxides (LDH) consists of Zn2+ as M2+ cation with different M3+ cation, i.e., Al3+ and Cr3+ were used as an adsorbent for Congo Red removal aqueous solution. Both Zn-Al and Zn-Cr LDH were characterized by X-ray diffraction, FT-IR, and BET surface area analyzer. The effect of contact time, initial dye concentration, and temperature were evaluated in a batch technique in order to investigate the characteristic of Congo Red adsorption onto both adsorbents. The experimental data were assessed according to the parameter of adsorption kinetics, isotherm, and thermodynamics. The results of LDH characterization showed that Zn-Al LDH has a higher interlayer distance than Zn-Cr LDH, although Zn-Cr LDH has a higher surface area. The FT-IR analysis indicated the interlayer space of both Zn-Cr and Zn-Al LDH was dominated by CO32- as the interlayer anion species. The adsorption kinetics study of Congo Red on both LDH revealed that the adsorption process followed the pseudo-second-order model. For the adsorption isotherm, the experimental data fit well with the Freundlich model rather than the Langmuir model. The thermodynamic study indicated that the adsorption process that occurred on both adsorbents was spontaneous with exothermic nature.

scholarly journals Enhancing acidic dye adsorption by modified UiO-66

2020 ◽  
Vol 1 (2) ◽  
pp. 54-62
Author(s):  
Naser Al Amery ◽  
Hussein Rasool Abid ◽  
Shaobin Wang ◽  
Shaomin Liu
Keyword(s):  
Adsorption Process ◽  
Dye Adsorption ◽  
Batch Adsorption ◽  
First Order ◽  
Freundlich Isotherms ◽  
Adsorption Capacities ◽  
Pseudo Second Order ◽  
The Stability ◽  
Second Order Equations ◽  
Better Than

In this study, two improved versions of UiO-66 were successfully synthesised. Modified UiO-66 and UiO-66-Ce were characterised to confirm the integrity of the structure, the stability of functional groups on the surface and the thermal stability. Activated samples were used for removal harmful anionic dye (methyl orange) (MO) from wastewater. Batch adsorption process was relied to investigate the competition between those MOFs for removing MO from aqueous solution. Based on the results, at a higher initial concentration, the maximum MO uptake was achieved by UiO-66-Ce which was better than modified-UiO-66. They adsorbed 71.5 and 62.5 mg g-1 respectively. Langmuir and Freundlich isotherms were employed to simulate the experimental data. In addition, Pseudo first order and Pseudo second order equations were used to describe the dynamic behaviour of MO through the adsorption process. The high adsorption capacities on these adsorbents can make them promised adsorbents in industrial areas.

Mathematical Modelling for Copper and Lead Adsorption on Coffee Grounds

2017 ◽  
Author(s):  
Jurgita Seniūnaitė ◽  
Rasa Vaiškūnaitė ◽  
Kristina Bazienė
Keyword(s):  
Heavy Metals ◽  
Mathematical Modelling ◽  
Adsorption Kinetics ◽  
Adsorption Process ◽  
Freundlich Isotherm ◽  
Sorption Process ◽  
Second Order ◽  
Order Kinetic ◽  
Coffee Grounds ◽  
Pseudo Second Order

Research studies on the adsorption kinetics are conducted in order to determine the absorption time of heavy metals on coffee grounds from liquid. The models of adsorption kinetics and adsorption diffusion are based on mathe-matical models (Cho et al. 2005). The adsorption kinetics can provide information on the mechanisms occurring be-tween adsorbates and adsorbents and give an understanding of the adsorption process. In the mathematical modelling of processes, Lagergren’s pseudo-first- and pseudo-second-order kinetics and the intra-particle diffusion models are usually applied. The mathematical modelling has shown that the kinetics of the adsorption process of heavy metals (copper (Cu) and lead (Pb)) is more appropriately described by the Lagergren’s pseudo-second-order kinetic model. The kinetic constants (k2Cu = 0.117; k2Pb = 0,037 min−1) and the sorption process speed (k2qeCu = 0.0058–0.4975; k2qePb = 0.021–0.1661 mg/g per min) were calculated. After completing the mathematical modelling it was calculated that the Langmuir isotherm better reflects the sorption processes of copper (Cu) (R2 = 0.950), whilst the Freundlich isotherm – the sorption processes of lead (Pb) (R2 = 0.925). The difference between the mathematically modelled and experimen-tally obtained sorption capacities for removal of heavy metals on coffee grounds from aqueous solutions is 0.059–0.164 mg/l for copper and 0.004–0.285 mg/l for lead. Residual concentrations of metals in a solution showed difference of 1.01 and 0.96 mg/l, respectively.

scholarly journals Adsorption purification of waste water from chromium by ferrite manganese

2020 ◽  
Vol 168 ◽  
pp. 00026
Author(s):  
Liliia Frolova ◽  
Mykola Kharytonov ◽  
Iryna Klimkina ◽  
Oleksandr Kovrov ◽  
Andrii Koveria
Keyword(s):  
Adsorption Process ◽  
Uv Spectroscopy ◽  
Second Order ◽  
Waste Waters ◽  
Equilibrium Isotherms ◽  
X Ray ◽  
First Order ◽  
Freundlich Isotherms ◽  
Pseudo Second Order ◽  
Kinetics Of

Plasma method is used to synthesize manganese ferrite. The basic properties of ferrite are determined by IR spectroscopy, UV spectroscopy, X-ray phase analysis, vibration magnetometry. The paper shows that the use of magnetically controlled sorbent allows to purify waste waters from chromium (III). The process of adsorption of chromium cations (III) is investigated. The kinetics of the process is studied. To describe the equilibrium isotherms, the experimental data are analysed by the models of Langmuir, Freundlich isotherms. Pseudo-first order, pseudo-second-order, and Weber-Morris are used to elucidate the kinetic parameters and mechanism of the adsorption process. It has been established that the removal of Cr (III) cations is described by the pseudo-second order of the Langmuir reaction and mechanism.

scholarly journals Polyaspartate-Ionene/Na+-Montmorillonite Nanocomposites as Novel Adsorbent for Anionic Dye; Effect of Ionene Structure

Polymers ◽  
2020 ◽  
Vol 12 (12) ◽  
pp. 2843
Author(s):  
Hany El-Hamshary ◽  
Abeer S. Elsherbiny ◽  
Mohamed H. El-Newehy ◽  
Mohamed E. EL-Hefnawy
Keyword(s):  
Adsorption Isotherm ◽  
Antimicrobial Agents ◽  
Organic Pollutant ◽  
Bet Surface Area ◽  
Sodium Montmorillonite ◽  
Freundlich Model ◽  
Intraparticle Diffusion Model ◽  
Pseudo Second Order ◽  
Kinetics Of ◽  
Acid Blue

Surface modification of sodium montmorillonite (Na+-Mt) was performed using antimicrobial agents to produce an ecofriendly nanocomposite. The adsorption performance of the nanocomposite has been evaluated for the removal of Acid Blue 25 dye (AB25) as a model organic pollutant from wastewater. Sodium montmorillonite (Na+-Mt) was modified with three different ionene compounds through ion exchange, and further modified through reaction with polyaspartate to provide three ecofriendly nanocomposites (denoted ICP-1–3). The nanocomposites were characterized using FTIR, PXRD, TEM, SEM, and BET surface area. The adsorption isotherm of AB25 onto ICP-1, ICP-2 and ICP-3 was analyzed using the Langmuir, Freundlich, and Dubinin–Radushkevich (D–R) models. The adsorption isotherm was found to be best fitted by a Freundlich model. The thermodynamic parameters were calculated. The kinetics of the adsorption data were analyzed and the adsorption behavior was found to obey pseudo-second-order kinetics, and the intraparticle diffusion model. The adsorption mechanism was studied by FTIR.

Sign in / Sign up

Export Citation Format

Share Document