Adsorption of organic surfactants to clay minerals has an effect on the electrical double layer interactions and on the Van der Waals interactions [1-3]. They alter the electro kinetic properties (mobility and zeta potential) and filtration behavior
ثبت نشده
چکیده
The present work aims to investigate the effect of sulphanilamide (SA) adsorption on the zeta potential and water loss of raw local bentonite (B) and Na-bentonite (Na-B) suspensions. This was accomplished by separating the fine particles of raw bentonite of size (< 1μm), then activating them by Na+ ions. Adsorption isotherms of SA on B and Na-B were obtained at different SA concentrations ranging from (10–1000 mg/L) using the batch-equilibrium technique. It was found that the adsorbed amount of SA onto B and Na-B increased with increasing SA concentration. The zeta potentials of B and Na-B suspensions (1% w/v) were measured and correlated with the adsorption data. The zeta potentials of B and Na-B suspensions decreased to comparable values with increasing SA concentrations. Moreover the water loss of B and Na-B suspensions decreased with increasing SA concentrations reaching minimum comparable values then increased with increasing SA concentration. The adsorption of SA did not influence the zeta potential and water loss of B and Na-B suspensions. Thus raw local bentonite may be used without treatment in many industrial applications. Index Term-_Sulphanilamide; Raw local bentonite; Nabentonite; Zeta potential; Water loss; Adsorption.
منابع مشابه
Effect of the Interparticle Interactions on Adsorption-Induced Frequency Shift of Nano-beam-Based Nanoscale Mass-Sensors: A Theoretical Study
It is well-known that the Interparticle interactions between adsorbates and surface of an adsorbent can affect the surface morphology. One of the consequences of this issue is that the resonant frequency of a nanoscale resonator can be changed due to adsorption. In this study we have chosen a cantilever-based nanoscale mass-sensor with a single nanoparticle at its tip. Using the classical...
متن کاملA Computational Study on the Stability of Dapdiamide D Conformers
The conformational analysis of the organic compounds specially the biologically active natural products has attracted the consideration of different research groups. Therefore, in the present study the MP2/6-311+g(d,p)//B3LYP/6-311+g(d,p) level of theory was used to study the conformations of dapdiamide D. The identity of interactions in selected conformers was studied using atom in molecule ap...
متن کاملElectro-Thermo-Dynamic Buckling of Embedded DWBNNT Conveying Viscous Fluid
In this paper, the nonlinear dynamic buckling of double-walled boron-nitride nanotube (DWBNNT) conveying viscous fluid is investigated based on Eringen's theory. BNNT is modeled as an Euler-Bernoulli beam and is subjected to combine mechanical, electrical and thermal loading. The effect of viscosity on fluid-BNNT interaction is considered based on Navier-Stokes relation. The van der Waals (vdW)...
متن کاملExploration of the adsorption of caffeine molecule on the TiO2 nanostructures: A density functional theory study
The first principles were calculated to study the adsorption behaviors of caffeine molecules on the pristineand N-doped TiO2 anatase nanoparticles. Both oxygen and nitrogen in the caffeine molecule can reactstrongly with TiO2 nanoparticle. Thus, the binding sites were located on the oxygen or nitrogen atom ofthe caffeine, while the binding site of the TiO2 nanoparticle occurs ...
متن کاملModeling of the intermolecular Force-Induced Adhesion in Freestanding Nanostructures Made of Nano-beams
Among the intermolecular interactions, the Casimir and van der Waals forces are the most important forces that highly affect the behavior of nanostructures. This paper studies the effect of such forces on the adhesion of cantilever freestanding nanostructures. The nanostructures are made of a freestanding nano-beam which is suspended between two upper and lower conductive surfaces. The linear s...
متن کامل