Adsorption Kinetics of Nickel Etioporphyrin on VTB-Asphaltene in N-Pentane Solution

2013 ◽  
Vol 781-784 ◽  
pp. 24-29
Author(s):  
Fei Fei Chen ◽  
Zhi Ming Xu ◽  
Xue Wen Sun ◽  
Suo Qi Zhao

It is important to find out how to strengthen the interaction between nickel porphyrins and asphaltene in the alkane solvents of the low molecular weight for raising the removal rate of nickel in the solvent deasphalting process. Therefore, the adsorption kinetics, which describes how the nickel etioporphyrins are adsorbed on asphaltene (the vacuum residue of Canadian oil sands bitumen (VTB)) in the n-pentane solvent, are investigated. The results show that a certain amount of nickel porphyrins is absorbed on the asphaltene of VTB, which means there is a certain adsorption between asphaltene and nickel porphyrins. The adsorption rate is affected by the dosage of asphaltene, the concentration of the n-pentane solution containing nickel porphyrins and the temperature. A comparison in the four kinds of kinetic models on the overall adsorption rate shows that adsorption process can be perfectly described by the pseudo second-order equation.

2014 ◽  
Vol 809-810 ◽  
pp. 907-911
Author(s):  
Jun Long Wang ◽  
Jie Hou ◽  
Ting Jiang ◽  
Yong Jun He ◽  
Yao Dong Liang

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.


2011 ◽  
Vol 391-392 ◽  
pp. 968-972 ◽  
Author(s):  
Yuan Yuan Pei ◽  
Jing Yong Liu

The adsorbent was prepared from Grapefruit peel by activation with ZnCl2. Grapefruit peel adsorbent (GPA) was employed to be as adsorbent to remove Pb(Ⅱ) in wastewater. The affecting factors on the adsorption of Pb(Ⅱ)from aqueous solution with GPA, such as solution pH, contact time, GPA dosage, initial Pb(Ⅱ) concentration, and reaction temperature were investigated. Adsorption kinetics and adsorption mechanism were investigated also. The results showed that the factors mentioned above have remarkably influence on adsorption of Pb(Ⅱ) ions onto GPA. The suitable conditions for the adsorption conditions were as following: solution pH, 5.3~6.5; contact time, 1.5 hours; GPA dosage, 10 g/L; initial Pb(Ⅱ) ion concentration, 100 mg/L; temperature, 30°C. Under the suitable conditions, the removal rate of Pb(Ⅱ) was more than 90% and the sorption capacities of the GPA for Pb(Ⅱ) were 12.73mg/g. Adsorption kinetics of Pb(Ⅱ) ions onto GPA obeyed pseudo-second-order equation. The isothermal adsorption can be described well by Langmuir, Freundlich and Temkin models, and the Freundlich model was the best.


2013 ◽  
Vol 367 ◽  
pp. 45-49
Author(s):  
Ying Hong ◽  
Ze Hui Zhong ◽  
You Shi Liu

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.


2010 ◽  
Vol 3 (1) ◽  
pp. 32-38
Author(s):  
Nuryono Nuryono ◽  
V.V.H. Susanti ◽  
Narsito Narsito

In this research, the effect of Sangiran diatomaceous earth pre-treatment with sulfuric acid (H2SO4) and hydrochloric acid (HCl) on the kinetics of adsorption for Cr(III) in aqueous solution has been studied. The research has been carried out by mixing an amount of diatomeaeous earth with HCl or H2SO4 in various concentrations for two hours at temperature of 150 - 200°C. The mixture was washed with water until neutral, and the residue was dried at 70°C for four hours. The result then was used as adsorbent. Adsorption was carried out by mixing an amount of adsorbent with Cr(III) solution in various contact times. Ion adsorbed was determined by analyzing filtrate using atomic absorption spectrophotometry. The effect of pre-treatment on adsorption kinetics was evaluated based on kinetic parameters, i.e. constant of adsorption rate by using Langmuir-Hinshelwood kinetics and using two-process kinetics (fast and slow processes). Adsorption kinetics calculated using LH equation gave negative value for adsorption rate constant of zero order (k0). On the other words, the LH kinetics might not be applied for adsorption of Cr(III) to diatomaceous earth adsorbent. Results of kinetics study approached using two processes (fast and slow) showed that adsorption of Cr(III) occurred in two processes with rate constant of fast adsorption, kc, 0.041/min, rate constant of slow adsorption, kl, 0.0089/min, and of slow desorption, k'l, 0.089/menit. Pre-treatment with HCl up to 10 M decreased either kc, kl or k'l, while pre-treatment with H2SO4 1M increased kc to 0.061/min, decreased kl to 0.00424 and k'l to 0.0139/min. On pre-treatment with H2SO4 higher than 6 M significantly decreased three constants above. Based on the Gibbs energy change (4.31 - 6.79 kJ/mole) showed that adsorption involved physical interaction.   Keywords: adsorption, chromium, diatomaceous earth, kinetics, Langmuir-Hinshelwood


2013 ◽  
Vol 368-370 ◽  
pp. 692-696
Author(s):  
Wei Lan Lin ◽  
Jin Chuan Gu ◽  
Yu Heng Wang ◽  
Wen Yuan Wang

adsorption is a good method to remove phosphorus. In the experiment, lithium silica fume is used as the adsorption material, adsorption isotherms ,kinetics and dosage effects were examined. It shows that the adsorption kinetics data are consistent with the pseudo-second-order equation and the adsorption is easy to happen. Freundlich isotherm equation is fit for description of the adsorption. The maximum adsorption capacities on lithium silica fume is 1.166 mg/g. When dosage get to 12 g/l and the concentration of phosphorus solution is 2 mg/l, the removal rate reach to 95% at 308k.


Materials ◽  
2018 ◽  
Vol 11 (12) ◽  
pp. 2558 ◽  
Author(s):  
Zhansheng Wu ◽  
Xinhui Wei ◽  
Yongtao Xue ◽  
Xiufang He ◽  
Xia Yang

Activated carbons (ACs) based on apricot shells (AS), wood (W), and walnut shells (WS) were applied to adsorb atrazine in co-solutions. To study the effect of Bisphenol A (BPA) on the adsorption behavior of atrazine, the adsorption performance of ACs for BPA in single solution was studied. The results demonstrated that the adsorption kinetics of BPA fitted the pseudo-second-order model, the adsorption isotherms of BPA followed the Langmuir model. Meanwhile, the adsorption kinetics of atrazine fitted the pseudo-second-order kinetics model and the isotherm was consistent with the Freundlich model both in single solution and co-solution. In addition, competitive adsorption was observed when atrazine coexisted with BPA or humic acid. For the adsorption capacity, the adsorption amount of ASAC, WAC, and WSAC for atrazine obviously decreased by 18.0%, 30.0%, and 30.3% in the presence of BPA, respectively, which was due to the π−π interactions, hydrophobic interactions, and H-bonds, resulting in the competitive adsorption between atrazine and BPA. This study contributes to the further understanding of the adsorption behavior for atrazine in co-solution.


2011 ◽  
Vol 354-355 ◽  
pp. 33-36
Author(s):  
Jian Yun Li ◽  
Quan Xian Hua ◽  
Jun Ling Niu ◽  
Jian Wei Tang ◽  
Ke Xu

The adsorption of copper in aqueous solutions by steel slag was studied in batch adsorption experiments. The adsorption equilibrium data fitted best with Langmuir and Freundlich equations. The adsorption was preferential type. A comparison of the kinetics models on the apparent adsorption rate showed that the adsorption system was best described by the pseudo-second-order kinetics. The adsorption rate was controlled by both liquid film diffusion and intraparticle dispersion.


Author(s):  
Qingqing Liu ◽  
Xiaoyan Li

The activated MgO was synthesized by microwave homo-precipitator method and characterized by SEM, EDS and FT-IR methods. It was used to adsorption of U(VI) from aqueous solution with batch system. The paper discussed the effect of pH, temperature, contact time, adsorbent dose and initial U(VI) concentration on the adsorption. The results showed that activated MgO has good adsorption capacity for U(VI), the removal rate and equilibrium adsorption capacity reached 83.5% and 84.04mg·g−1 at pH 5.0, 15mg dose and 313K,respectively. The adsorption kinetics of U(VI) onto activated MgO were better fitted with pseudo-second-order kinetic.The adsorption isotherm data were fitted well to Freundlich isotherm model.The thermodynamic parameters showed that the adsorption process is endothermic and spontaneous.


2012 ◽  
Vol 463-464 ◽  
pp. 7-11 ◽  
Author(s):  
Ming Yan Dang ◽  
Hong Min Guo ◽  
Yan Kun Tan

Chitosan was crosslinked using epichlorohydrin as crosslinking agent to prepare crosslinked chitosan which was used as an adsorbent for the removal of Zn(II) from aqueous solutions. The adsorption prosperities of Zn(II) on crosslinked chitosan were studied, including the influence of pH value and the adsorption kinetics. The kinetics of adsorption was discussed using two kinetic models, the pseudo first-order and the pseudo second-order model. Results reveal that the crosslinked chitosan is suitable as adsorbent to remove Zn(II) from dilute solution. The rate parameters for the Zn(II) by crosslinked chitosan were also determined. It was shown that the adsorption kinetics of Zn(II) could be best described by the pseudo second-order model and the adsorption process may involve a physical adsorption.


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