Sharif Digital Repository

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... 

The current study is aimed at comparison of adsorption behaviors of silica-supported Cu nanoparticles (Si-N-Cu) and micrometric copper powder (Mi-Cu) for uptake of iodine vapor. The Si-N-Cu was synthesized by the decomposition of aqueous Cu(NO3)2 solution at supercritical condition, followed by reduction of the sample by H 2-N2 mixture. The Si-N-Cu sample with 29.4 nm Cu particles adsorbed 95% of I2 at partial pressure 10-5 bar in 1 h, while the 1 μm Mi-Cu adsorbed 51% of iodine in 6 h, indicating higher yield and faster kinetics of the nanometric sample. Theoretical analysis revealed the existence of a strong thermodynamic size effect in the Cu-I2 reaction system, so that molar |ΔG| for 2... 

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... 

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 this study, dynamic adsorption behavior of different gaseous volatile organic compounds (VOCs) on a new modified M-MIL-101(Cr) was investigated with a great emphasis on gasoline adsorption. The M-MIL-101(Cr) was synthesized, along with comprehensive purification procedures, using a new linker to cluster molar ratio (2:1 instead of 1:1) and different modulators (i.e. HF and HNO3). All prepared adsorbents were characterized by XRD, FTIR, FE-SEM and N2 adsorption-desorption at 77 K. The results showed that surface area and pore volume of the M-MIL-101@Free (i.e. modified MIL-101(Cr) with using any modulator) which were 4293 m2/g and 2.43 cm3/g, greatly elevated up to 37.2% and 71.6% against... 

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... 

Sulfate anion is well-known for being one of the most active agents to be injected into the oil reservoirs and being capable of not only altering the interfacial properties of crude oil but also enhancing the water solution properties in oil recovery. In the current study, the effects of temperature and pressure were studied on interfacial tension (IFT) as well as the adsorption behavior of two different solutions containing sulfate anion using experimental measurements and modeling approaches. Although it was expected that IFT values of the studied systems might decrease as temperature increased due to the improvement in the molecule mobility and solubility of crude oil in water, which... 

In this study, copper oxide nano particles were synthesized by batchwise supercritical hydrothermal method. After preparation of CuO nano particles, they were immobilized into the porous matrix of sodium alginate. The drying process formed a very porous structure that is useful for enhancing of adsorption activity. Produced CuO particles were characterized by X-ray diffractometery (XRD), transmission electron microscopy (TEM), scanning electron microscopy (SEM), and BET for measuring the surface area. The prepared materials were then used as adsorbent in the removal of toxic metal ions in aqueous solution. To optimize the adsorption system, the effect of various parameters such as adsorbent... 

The separation of xylene isomers is an important application in separation processes that is based on their adsorption properties on different adsorbents. In this work, the Price and Danner method was employed with a neural network to investigate the adsorption behavior of binary systems of p-xylene/m-xylene, p-diethyl benzene/m-xylene, and p-diethyl benzene/p-xylene and the ternary system of p-diethyl benzene/m-xylene/p-xylene at 130 and 175°C. The Redlich-Kister, Wilson, and NRTL models were used to determine the activity coefficients in the adsorbed phase. Comparison with experimental data from the literature indicated that the proposed thermodynamic model would best determine surface... 

The current study presents a supercritical synthesis of magnetite-reduced graphene oxide (M-RGO) in methanol media, in which Fe3O4 nanoparticles are simultaneously formed, surface modified and decorated on the surface of the reduced graphene oxide. Simulations using density functional theory, which were performed using the M06-2x/cc-pVDZ level of theory, indicate that upon adsorption of a Fe3O4 cluster on the graphene, the overall charge on the graphene surface becomes about -0.0236e, indicating charge transfer from the Fe3O4 cluster to the graphene surface. Instrumental and chemical analyses exhibited the formation of strong bonds between Fe3O4 and graphene, through C-O-Fe and C-Fe bridges.... 

The Zr-based metal-organic framework (MOF, UiO-66) was synthesized solvothermally. The synthesized UiO-66 was activated using different solvents (acetone, chloroform, and ethanol) via two activation methods of centrifugation and Soxhlet extraction over different periods (1–10 days). The crystalline structure and morphology of the synthesized UiO-66s were characterized by X-ray diffraction (XRD), nitrogen adsorption-desorption, and field-emission scanning electron microscopy (FESEM) techniques. The adsorption behaviors of the synthesized UiO-66s were then investigated by selecting anionic methyl red (MR) and cationic methylene blue (MB) as the model dyes. It was found that a change in... 

The Zr-based metal-organic framework (MOF, UiO-66) was synthesized solvothermally. The synthesized UiO-66 was activated using different solvents (acetone, chloroform, and ethanol) via two activation methods of centrifugation and Soxhlet extraction over different periods (1–10 days). The crystalline structure and morphology of the synthesized UiO-66s were characterized by X-ray diffraction (XRD), nitrogen adsorption-desorption, and field-emission scanning electron microscopy (FESEM) techniques. The adsorption behaviors of the synthesized UiO-66s were then investigated by selecting anionic methyl red (MR) and cationic methylene blue (MB) as the model dyes. It was found that a change in...