Competitive Adsorption between Bromide ions and bis(3-Sulfopropyl)-Disulfide for Cu Microvia Filling

2021 ◽  
pp. 137707
Author(s):  
Myung Hyun Lee ◽  
Myung Jun Kim ◽  
Jae Jeong Kim
2014 ◽  
Vol 13 (10) ◽  
pp. 2583-2592 ◽  
Author(s):  
Beenish Saba ◽  
Audil Rashid ◽  
Tariq Mahmood ◽  
Faisal Mehmood ◽  
Azeem Khalid ◽  
...  

2019 ◽  
Author(s):  
Chem Int

Dodecyltrimethylammonium bromide (DTAB)–modified and unmodified calcium bentonite were both used for the competitive adsorption of aromatics (xylene, ethylbenzene and toluene) and petroleum products (gasoline, dual purpose kerosene and diesel) from their aqueous solution. Infrared spectroscopy (IR) and expansion tests (adsorption capacity and Foster swelling) measurement were performed in order to evaluate the performance of the adsorbents. The Foster swelling index and adsorption capacity of the DTAB modified calcium bentonite in the organic solvents follow the trend: xylene > ethylbenzene > toluene > gasoline > dual purpose kerosene (DPK) > diesel > water. However, the adsorption capacity of the adsorbent in diesel outweighed the adsorption capacity in DPK at high concentration of DTAB indicating that diesel has higher affinity for high DTAB concentration than DPK. The percentage removal of the solvent is directly proportional to the concentration of DTAB used in modifying the bentonite as well as the contact time between the adsorbent and the solvent, hence modified calcium bentonite adsorbed a higher percentage of organic solvents than the unmodified calcium bentonite. The adsorption characteristics of both adsorbents improved remarkably after proper agitation of the organic solvents, the unmodified calcium bentonite however adsorbed more water than the modified bentonite. Data obtained from adsorption isotherm models confirms that Freundlich adsorption isotherm model was favored more than Langmuir adsorption isotherm model with the correlation factor (R2) of the former tending more towards unity. The adsorption of ethylbenzene using DTAB modified and unmodified calcium bentonites follow a pseudo second order kinetics mechanism, suggesting that the rate determining step of adsorption involves both the adsorbent and the organic solvent.


2017 ◽  
Vol 13 (6) ◽  
Author(s):  
Linshan Wang ◽  
Cholhwan Kim ◽  
Xinyue Zhang ◽  
Carlos Fernandez ◽  
Ting Sun ◽  
...  

Author(s):  
Joshua O. Ighalo ◽  
Lois T. Arowoyele ◽  
Samuel Ogunniyi ◽  
Comfort A. Adeyanju ◽  
Folasade M. Oladipo-Emmanuel ◽  
...  

Background: The presence of pollutants in polluted water is not singularized hence pollutant species are constantly in competition for active sites during the adsorption process. A key advantage of competitive adsorption studies is that it informs on the adsorbent performance in real water treatment applications. Objective: This study aims to investigate the competitive adsorption of Pb(II), Cu(II), Fe(II) and Zn(II) using elephant grass (Pennisetum purpureum) biochar and hybrid biochar from LDPE. Method: The produced biochar was characterised by Scanning Electron Microscopy (SEM) and Fourier Transform Infrared Spectroscopy (FTIR). The effect of adsorption parameters, equilibrium isotherm modelling and parametric studies were conducted based on data from the batch adsorption experiments. Results: For both adsorbents, the removal efficiency was >99% over the domain of the entire investigation for dosage and contact time suggesting that they are very efficient for removing multiple heavy metals from aqueous media. It was observed that removal efficiency was optimal at 2 g/l dosage and contact time of 20 minutes for both adsorbent types. The Elovich isotherm and the pseudo-second order kinetic models were best-fit for the competitive adsorption process. Conclusion: The study was able to successfully reveal that biomass biochar from elephant grass and hybrid biochar from LDPE can be used as effective adsorbent material for the removal of heavy metals from aqueous media. This study bears a positive implication for environmental protection and solid waste management.


2021 ◽  
pp. 129007
Author(s):  
Yanxia Wang ◽  
Xiude Hu ◽  
Tuo Guo ◽  
Wengang Tian ◽  
Jian Hao ◽  
...  

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.


Author(s):  
Saber Gueddida ◽  
Michael Badawi ◽  
Tejraj Aminabhavi ◽  
Sébastien Lebègue

Biomass-based renewable hydrocarbon fuel is a complex mix that contains many oxygenating substances, in particular phenolics, which leads to adverse consequences such as reduced engine energy performance and increased toxic gas emissions.


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