Sharif Digital Repository

This paper presents a state of the art review of adsorption models for a new plant-based surfactant adsorption onto sandstone minerals. The adsorption data at both kinetic and equilibrium modes were obtained from batch experiments. Four adsorption kinetic models, five two-parameter, and six three-parameter equilibrium models were used for interpretation of the obtained data. Among the two and three-parameter isotherm models applied, the Jovanovic and the Khan isotherms showed the best fit, respectively. And the pseudo-second order model presented a better fit than other kinetic models. Finally, a computer-based modeling approach was developed and used for predicting the kinetics of... 

In the present study the effect of nanodiamond (ND) on the adsorption capacity of Drug has been investigated. Thermal oxidation nanodiamond (OND) was used as adsorbents for Methotrexate adsorption. The surface properties of NDs were studied by Fourier transform infrared spectroscopy and zeta potential. It was determined that thermal oxidation changed the surface properties of ND, including increase the amount of carboxylic acid groups and decreasing the zeta potential of ND by increasing the thermal oxidation time. The adsorption experiments showed that untreated ND (UND) has large adsorption capacity and fast adsorption kinetic for methotrexate (MTX). These results suggest that the... 

GAC has been modified by loading of potassium nickel hexacyanoferrate (KNiCF) as a new adsorbent for cesium adsorption. The potassium nickel hexacyanoferrate-loaded granular activated carbon (KNiCF-GAC) was characterized using powder x-ray diffraction (XRD) and nitrogen adsorption-desorption isotherm data, infrared spectroscopy, and its cesium adsorption performance in aqueous solution was investigated. The effect of the various parameters such as initial pH value of the solution, contact time, temperature, and initial concentration of the cesium ion on the adsorption efficiencies of KNiCF-GAC have been studied systematically by batch experiments. The adsorption isotherm of KNiCF-GAC was... 

The rising velocity of air bubbles in surfactant solutions is a sensitive measure for the formation of a dynamic adsorption layer (DAL) at the bubble surface. Due to a certain surface coverage by adsorbed species the bubble surface starts to become immobilized and the rising velocity is retarded. There is a large difference in the retardation effect in presence of the protein β-lactoglobulin (BLG) alone and its mixed solutions with surfactants. In presence of added surfactants BLG forms complexes, which adsorb and retard the bubble rising velocity according to their respective surface activity and adsorption kinetics. While the nonionic surfactant C12DMPO does not show significant increase... 

Abstract: The applicability of the synthesized carboxymethyl-β-cyclodextrin-Fe3O4 nanocomposite (CM‑β-CD-Fe3O4NPs) as a novel adsorbent for eliminating Methylene blue dye (MB) from aqueous media was investigated. Various techniques including Brunauer Emmett Teller analysis (BET), Fourier transform infrared spectroscopy (FT-IR), X-ray diffraction (XRD), scanning electron microscopy (SEM), and transmission electron microscopy (TEM) have been used to characterize this novel adsorbent. The effect of initial concentration (C0), pH, adsorbent dosage (dose), contact time (tc), and temperature (T, K) on the removal percentage (Ad%) of MB dye onto CM-β-CD-Fe3O4NPs was studied, and the optimum value... 

Continuous adsorption in stirred reactors in the form of carbon in pulp (CIP) and resin in pulp (RIP) is an established process for the extraction of gold and uranium. Under the circumstance of intraparticle diffusion resistance, CIP and RIP have been accurately modeled by the Boyd's series (reversible adsorption) and shrinking core model (irreversible adsorption). The present study, in its first part, introduces an analytical formula that most closely approximates both models. Using such formula, the study addresses a basic algorithm for optimization of single-stage continuous adsorption systems through linking of the major process variables. Furthermore, this study is devoted to developing... 

This chapter is dedicated to the surface properties of mixed protein/surfactant adsorption layers, formed by two different experimental approaches, i.e. by sequential and simultaneous adsorption, respectively. A special modification of a drop profile analysis tensiometer, consisting of a coaxial double capillary, provides a unique protocol for studies of mixed surface layers formed by sequential adsorption of the individual components in addition to the traditional simultaneous adsorption from their mixed solution. A CFD simulation allowed to optimize the drop exchange process performed with the special double capillary arrangement. The experiments show that properties of sequentially formed... 

In this research, an efficient biosorption system was developed for methylene blue adsorption over in situ hydrothermally synthesized magnetite 4-hydroxybenzoic acid cellulose nanohybrid. The material was characterized with EDX, VSM, FT-IR, FESEM, and TEM techniques. Results showed that the nanohybrid is a micro-cluster composed of stacked nanoscale particles. Multivariate optimization with Box–Behnken design was used to evaluate effective parameters on adsorption and their interaction. Results showed that pH, shacking time, and adsorbent dosage are effective parameters on MB adsorption. Adsorption rate is fast with equilibrium time of 5.5 min. Isotherm study revealed that the adsorption... 

Using the gradient-corrected hybrid density functional method of Predew, Burke, and Ernzerhof (PBEPBE) and the new hybrid meta-density functional method of Truhlar (MPW1B95), the geometry, adsorption energy, vibrational frequency, and charge distribution of carbon monoxide adsorption on a Si4 nano-cluster has been studied. Taking into account spin multicipility in the calculations, a new stable structure of CO absorbed on the Si4 cluster has been found, in addition to the previously reported structures. Exhaustive vibrational frequency analysis of optimized structures shows that some of the formerly reported structures have imaginary vibrational frequencies and are not proper stable... 

Three-dimensional graphenic adsorbents have been successfully synthesized by hydrothermal reduction and applied for deep removal of dibenzothiophene (DBT) from model fuel. The nanoporous spongelike structure of the graphenic compounds was confirmed using various characterization techniques. Reduced graphene oxide (rGO), carbon black-graphene composite (CB-G), and nickel-impregnated graphene (Ni-G) showed adsorption capacities of 41.8, 46.9, and 43.3 mg of DBT g-1, respectively, and the DBT concentration in the model fuel was diminished to less than 10 ppm. Thermodynamic parameters for the adsorption process evidenced feasible and exothermic adsorption on rGO and CB-G with negative enthalpy... 

In this work, asphaltene adsorption in a sandstone core sample under dynamic conditions and during miscible CO2 injection was studied using live oil sample which is close to real conditions in petroleum reservoirs. In order to investigate of damage in sandstone core sample by the deposited material such as asphaltene, the morphology analysis of sandstone core sample using scanning electron microscopic method was studied. Also analyses of the adsorbed material in sandstone core sample by Soxhlet extraction using an azeotrope mixture and with SARA method were performed. The experimental results show that by increasing the flow rate of injected CO2, the amount of asphaltene in retained material... 

In the present work, adsorption of hydrogen molecules over a metal organic framework (MOF-5) has been investigated by using first principles density functional theory (DFT). Different strategies have been applied for improving hydrogen storage, i.e. metal doping, boron substitution and functionalization. The metal atoms used for enhancing hydrogen adsorption include Li, Ca and Sc. It is found that the binding energy between these metal atoms and MOF is not enough to prevent clustering. Therefore a number of carbon atoms are substituted by boron atoms and it is indicated that boron substitution enhances the binding energies, significantly. Also the results reveal that boron substituted MOF... 

In this research FeCl2/FeCl3/Perlite magnetic nanoparticles (FeCl2/FeCl3/PMNs), as a novel magnetic nanocomposite adsorbent was used for the removal of green malachite (GM) dye from aqueous solution in a batch and fixed bed column. Firstly, FeCl2/FeCl3/PMNs adsorption properties were investigated. Therefore, the solution of FeCl2·4H2O and FeCl3·6H2O by ratio 2/1 was mixed with perlite nanoparticles. The study investigates the effect of process parameters such as pH, adsorbent dosage, contact time and GM dye initial concentration. Next, GM dye was quantitatively evaluated by using the Langmuir, Freundlich and BET isotherms and pseudo-first- and pseudo-second-order kinetic model. The... 

Adsorption of violet B azo dye from aqueous solutions was studied by different cellulose agricultural waste materials (almond shell (AS), pistachio shell (PS), walnut shell (WS), Tea waste (TW) and orange peel (OP)). Cellulose agriculturalwaste sorbents characterized by FTIR and SEM methods. The effects of different parameters such as contact time, pH, adsorbent dosage and initial dye concentration were studied. Maximum removal of dye was obtained at contact time of 90 min and pH 11. The adsorption of violet B was fitted by pseudo-second-order kinetic model. The Langmuir isotherm model was better fitted than Freundlichmodel. The results showed that the adsorption efficiency of violet B by... 

Batch adsorption experiments were carried out for the removal of malachite green (MG) cationic dye from aqueous solution using novel hydrogel nanocomposite that was prepared by graft copolymerization of acrylic acid (AA) onto kappa-carrageenan (κC) biopolymer in the presence of a crosslinking agent, a free radical initiator and aminosilica-functionalized TiO2 nanoparticles (κC-g-PAA/TiO2-NH2). The factors influencing adsorption capacity of the adsorbents such as initial pH value (pH0) of the dye solutions, TiO2-NH2 content (wt%), initial concentration of the dye, amount of adsorbents, and temperature were investigated. The adsorption capacity of hydrogel nanocomposite for MG was compared... 

Adsorption isotherms of H2S, CO2, and CH4 on the Si-CHA zeolite were measured over pressure range of 0-190 kPa and temperatures of 298, 323, and 348 K. Acid gases adsorption isotherms on this type of zeolite are reported for the first time. The isotherms follow a typical Type-I shape according to the Brunauer classification. Both Langmuir and Toth isotherms describe well the adsorption isotherms of methane and acid gases over the experimental conditions tested. At room temperature and pressure of 100 kPa, the amount of CO2 adsorption for Si-CHA zeolite is 29 % greater than that reported elsewhere (van den Bergh et al. J Mem Sci 316:35-45 (2008); Surf Sci Catal 170:1021-1027 (2007)) for the... 

In this article, adsorption of p-xylene, m-xylene, o-xylene, and ethylbenzene on Na-BETA type zeolite in liquid phase at 15, 25, and 35 °C has been studied and the single adsorption isotherms have been obtained and reported. The Langmuir isotherm model was used to describe the experimental adsorption isotherm data. It was found that p-xylene is more strongly adsorbed component followed by ethylbenzene, m-xylene and o-xylene. This means that this adsorbent is selective for p-xylene. Using Langmuir isotherm model, the saturation adsorption capacities of the adsorbent were obtained as follows 143 mg/g for p-xylene, 105 mg/g for ethylbenzene, 83 mg/g for m-xylene, and 68 mg/g for o-xylene at 25... 

In this paper we report the results of classical molecular dynamics (MD) simulation of hexanoic acid adsorption on calcite (101-4) surface plane using Pavese and AMBER force fields for calcite and hexanoic acid, respectively. Pair correlation function, strictly suggests a well-structured adsorption. Density profile indicates the adsorption occurs through double-bonded O atom of the acid head group by direct interaction with Ca atom at calcite surface. Adsorption orientation of H and double-bonded O atoms was found to be as lock and key with respect to calcite surface Ca and O atoms, facilitating an effective adsorption. Adsorption time evolution indicates that O atom adsorption is...