Competitive adsorption characteristics of Na(I)/Cr(III) and Cu(II)/Cr(III) on GMZ bentonite in their binary solution

2015 ◽  
Vol 26 ◽  
pp. 335-339 ◽  
Author(s):  
Yong-Gui Chen ◽  
Yong He ◽  
Wei-Min Ye ◽  
Ling-Yan Jia
2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Jing Zhang ◽  
Jiren Wang ◽  
Chunhua Zhang ◽  
Zongxiang Li ◽  
Jinchao Zhu ◽  
...  

AbstractTo study the adsorption characteristics of CO, CO2, N2, O2, and their binary-components in lignite coal, reveal the influence of CO2 or N2 injection and air leakage on the desorption of CO in goafs, a lignite model (C206H206N2O44) was established, and the supercell structure was optimized under temperatures of 288.15–318.15 K for molecular simulation. Based on molecular dynamics, the Grand Canonical Monte Carlo method was used to simulate the adsorption characteristics and the Langmuir equation was used to fit the adsorption isotherms of gases. The results show that for single-components, the order of adsorption capacity is CO2 > CO > O2 > N2. For binary-components, the competitive adsorption capacities of CO2 and CO are approximate. In the low-pressure zone, the competitive adsorption capacity of CO2 is stronger than that of CO, and the CO is stronger than N2 or O2. From the simulation, it can be seen that CO2, N2 or O2 will occupy adsorption sites, causing CO desorption. Therefore, to prevent the desorption of the original CO in the goaf, it is not suitable to use CO2 or N2 injection for fire prevention, and the air leakage at the working faces need to be controlled.


2016 ◽  
Vol 852 ◽  
pp. 1342-1348
Author(s):  
Xi Chen ◽  
Tian Shun Cui ◽  
Shuang Zhao ◽  
Xiao Jun Deng

In this study, we studied the ability of modified Stilbite to adsorb heavy metals Pb2+, Cu2+, and Cd2+ from wastewater. In static conditions, we investigated the impact of pH, temperature, dosage, and the competitive adsorption characteristics of the modified Stilbite in addressing pollution of wastewater with Pb2+, Cu2+, Cd2+. The testing showed that: under normal circumstances, with a pH between 5-6, a dosage of 0.7 g, and an adsorption time of 90 minutes, the adsorption rate of the three metals was above 90%. The adsorption rate of Cu was greater than Pb, which was greater than Cd. The modified Stilbite adsorption of the three metals met Langmuir and Freundlich isothermal adsorption equations. The study also revealed that regenerated Stilbite, after adsorption, can still continue to be used for adsorption of heavy metals.


Clay Minerals ◽  
1994 ◽  
Vol 29 (2) ◽  
pp. 179-189 ◽  
Author(s):  
C. Breen ◽  
B. Rock

AbstractMethylene blue (MB) has been used as a probe molecule to examine how the uptake dynamics and the equilibria between this dye and the surface of Na+- and H+- montmorillonite were affected by the presence of a second dye. To prevent spectral interference, the yellow dyes thioflavin T, TFT, proflavine, PFH, and acridine yellow, ACY, were chosen to compete with MB for the exchange sites. The MB was initially adsorbed as trimer (MB+)3 and then redistributed via collisions between clay particles until equilibrium was reached. At equilibrium in the clay/MB systems, the protonated species (MBH2+) predominated at low loadings (1–5% CEC), whereas at higher loadings the trimer (MB+)3 was the major species. The presence of the second, competing dye slowed the approach to equilibrium, significantly reduced the amount of MBH2+ formed and provided evidence for the monomeric MB+, dimeric (MB+)2, and trimeric (MB+)3 forms of MB. Moreover, the presence of PFH and ACY, which are structurally similar to MB, resulted in more dimeric character in the aggregated form of MB compared to the aggregate formed in the presence of the structurally dissimilar TFT.


Crystals ◽  
2020 ◽  
Vol 10 (9) ◽  
pp. 742
Author(s):  
Zijian Song ◽  
Huanchun Cai ◽  
Qingyang Liu ◽  
Xing Liu ◽  
Qi Pu ◽  
...  

Corrosion inhibitors are one of the most effective anticorrosion techniques in reinforced concrete structures. Molecule dynamics (MD) was usually utilized to simulate the interaction between the inhibitor molecules and the surface of Fe to evaluate the inhibition effect, ignoring the influence of cement hydration products. In this paper, the adsorption characteristics of five types of common alkanol-amine inhibitors on C-S-H gel in the alkaline liquid environment were simulated via the MD and the grand canonical Monte Carlo (GCMC) methods. It is found that, in the MD system, the liquid phase environment had a certain impact on the adsorption configuration of compounds. According to the analysis of the energy, the binding ability of MEA on the surface of the C-S-H gel was the strongest. In the GCMC system, the adsorption of MEA was the largest at the same temperature. Furthermore, for the competitive adsorption in the GCMC system, the adsorption characteristics of the inhibitors on the C-S-H gel were to follow the order: MEA>DEA>TEA>NDE>DETA. Both MD and GCMC simulations confirmed that the C-S-H gel would adsorb the organic inhibitors to a different extent, which might have a considerable influence on the organic inhibitors to exert their inhibition effects.


2014 ◽  
Vol 1073-1076 ◽  
pp. 784-790
Author(s):  
Obed Osei Anokye ◽  
Chun Lei Zhang

Due to the potential of kaolin as an adsorbent for removal of heavy metals from solution, the competitive adsorption of Lead (Pb) and Copper (Cu) by kaolin was investigated to provide further understanding on the binding behaviors and capacities of these two metals onto kaolin. The Langmuir and Freundlich isotherms were applied to further explain the competition between the metals. Three different solutions were used, each at concentrations 10, 20, 30, 45, 60 and 75mg/L: single-metal solution of Pb (Pb-Only), single-metal solution of Cu (Cu-Only), and solution of both metals at the same concentrations (Binary solution). The kaolin adsorbed Pb about twice more than Cu, both for the binary solution and for the single-metal solutions. This correlated well with predictions of maximum adsorption capacity (Q) for kaolin, where Q for Pb was about twice as much as that for Cu, both in the binary solution and in the single-metal solution. Competition from Cu in binary solution reduced Pb adsorption by 9%, while Cu rather increased by 4.1%, relative to their respective adsorptions in Pb-Only and Cu-Only, respectively. However, during competitive adsorption in the binary solution, the relative proportions of adsorbed Pb increased by 11.4% as the initial metals concentration increased from 10 – 75mg/L, while that of Cu reduced by the same proportion. This was explainable by their respective separation factors (RL), which indicated higher favorability of kaolin for Pb than for Cu. Furthermore, bonding energy (KL) of Pb unto kaolin during competition was about 2.5 times that of Cu, and was likely able to cause Pb to displace Cu from kaolin surface. This study reveals greater adsorption capacity of kaolin for Pb than for Cu, and could provide the basis for future projects/studies that would employ kaolin in Pb and Cu removal.


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