Sharif Digital Repository

We study the statistical mechanics of binary systems under the gravitational interaction of the Modified Newtonian Dynamics (MOND) in three-dimensional space. Considering the binary systems in the microcanonical and canonical ensembles, we show that in the microcanonical systems, unlike the Newtonian gravity, there is a sharp phase transition, with a high-temperature homogeneous phase and a low-temperature clumped binary one. Defining an order parameter in the canonical systems, we find a smoother phase transition and identify the corresponding critical temperature in terms of the physical parameters of the binary system. © 2021 by the authors. Licensee MDPI, Basel, Switzerland  

In this paper, copper oxide nanoparticle was synthesized, and its surface was modified using N-(2-aminoethyl)-3-(trimethoxysilyl)propylamine. The bi-amino surface functionalized nanoparticle (BASFN) was used to remove anionic dyes from single and binary systems. The scanning electron microscopy (SEM), Fourier transform infrared (FTIR) spectroscopy, energy-dispersive X-ray spectroscopy (EDAX) and X-ray diffraction were used to characterize the nanoparticle. Direct Red 80 (DR80) and Direct Green 6 (DG6) were used as anionic dyes. The effect of adsorbent dosage, dye concentration and pH on dye removal was evaluated. Kinetic of dye adsorption on BASFN followed pseudo-second order. The results... 

In this work, phase evolution, solid solution formation and diffusion behavior of three binary systems, including TaC-HfC, TaC-ZrC and HfC-ZrC, were investigated. In this regard, pure carbide powders of TaC, HfC, and ZrC were selected as starting raw materials. The prepared samples were heat treated at 2000 C for 1 hour in Ar atmosphere. For each system, three compositions were chosen for phase evolution investigation by X-ray diffractometer. Moreover, three couple samples were prepared for diffusion behavior survey through SEM/EDX analyses. It was found that ZrC diffuses faster in TaC structure rather than HfC and a single phase solid solution phase with hosting TaC is formed in TaC-HfC and... 

The Chirikov diffusion in the sphere–ellipsoid binary asteroids through the spin–orbit resonance model is analytically and numerically studied. The primary and the secondary of the binary system are considered sphere and ellipsoid, respectively. The gravitational potential function is expanded up to the fourth-order. The geography of the first- and second-order resonances is derived and studied for different values of asphericity and dynamical flattening of the secondary asteroid and the semimajor axis and eccentricity of the mutual orbit. The Chirikov diffusion due to overlapping of the first- and second-order resonances is examined. For this end, the previously derived criterion for... 

Context. Brown dwarfs are transition objects between stars and planets that are still poorly understood, for which several competing mechanisms have been proposed to describe their formation. Mass measurements are generally difficult to carry out for isolated objects as well as for brown dwarfs orbiting low-mass stars, which are often too faint for a spectroscopic follow-up. Aims. Microlensing provides an alternative tool for the discovery and investigation of such faint systems. Here, we present an analysis of the microlensing event OGLE-2019-BLG-0033/MOA-2019-BLG-035, which is caused by a binary system composed of a brown dwarf orbiting a red dwarf. Methods. Thanks to extensive ground... 

Context. Caustic crossing is the clearest signature of binary lenses in microlensing. In the present context, this signature is diluted by the large source star but a detailed analysis has allowed the companion signal to be extracted. Aims. MOA 2009-BLG-411 was detected on August 5, 2009 by the MOA-Collaboration. Alerted as a high-magnification event, it was sensitive to planets. Suspected anomalies in the light curve were not confirmed by a real-time model, but further analysis revealed small deviations from a single lens extended source fit. Methods. Thanks to observations by all the collaborations, this event was well monitored. We first decided to characterize the source star properties... 

The morphological manipulation and structural characterisation of TiO 2-MgO binary system by an aqueous particulate sol-gel route were reported. Different crystal structures including pure MgTiO 3, mixtures of MgTiO 3 and TiO 2 and mixtures of MgTiO 3 and Mg 2TiO 4 were tailored by controlling Mg:Ti molar ratio and annealing temperatures as the processing parameters. X-ray diffraction (XRD) and Fourier transform infrared spectroscopy (FTIR) revealed that all compounds crystallised at the low temperature of 500 °C. Furthermore, it was found that the average crystallite size of the compounds depends upon the Mg:Ti molar ratio as well as the annealing temperature, being in the range 3-5 nm at... 

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 activity coefficient at infinite dilution is a representative of the limiting non-ideality of a solute in a mixture. Various methods for the prediction of infinite dilution activity coefficients (IDACs) have been developed. Artificial neural networks are powerful mapping tools for nonlinear function approximations. Accordingly, an artificial neural network model is proposed for the prediction of the IDACs of binary systems where the properties of the individual components are used as inputs to the network. The input parameters of the neural network are the mixture temperature, critical temperature, critical pressure, critical volume, molecular weight, dipole moment and the acentric... 

In this study, the prediction of excess molar volume of ionic liquid + solvent binary system is described using modified two-parameter and three-parameter cubic equation of state (CEoS). The studied binary systems are consisted of 41 ionic liquids, 40 solvents and 5293 data point in the wide temperature range (278.15–353.15 K), ionic liquid mole fraction (0.0036–0.9920) and atmospheric pressure i.e. P = 1 bar. At the first step, the volume-translated parameter (c) was obtained based on three linear, distance function and exponential-type temperature-dependent cases and using experimental pure density. After that, and due to easy-to-use of c-parameter, various formula was presented based on... 

The effect of pulsed direct current (PDC) on solid-state diffusion in the Ni–Al binary system was investigated. Two experimental schemes were employed: in the presence and absence of an electric field. The diffusion couples were heat-treated for 1.5, 3, and 5 h at 803, 833, and 863 K. Under the investigated conditions, only two intermetallic phases (NiAl3 and Ni2Al3) formed at the boundary of the metals. It was shown that the PDC passing through the diffusion couple significantly enhanced the growth rates of both phases. The apparent reaction–diffusion coefficients were DNiAl3=4.0×10−9exp(−[Formula presented]) and DNi2Al3=9.7×10−9exp(−[Formula presented]) in the field-assisted scheme,... 

The perturbed chain-statistical associating fluid theory equation of state (PC-SAFT EoS) is one of the state-of-the-art thermodynamic models used in the phase equilibrium calculation of associating mixtures, in particular, in the pharmaceutical industry. Accordingly, parametrization of the PC-SAFT EoS for approved solvents reviewed for use in pharmaceutical process design by the International Conference on Harmonization of Technical Requirements for Registration of Pharmaceuticals for Human Use (ICH) was done in the present study. First, the PeC-SAFT EoS model parameters for 41 pure solvents were regressed (of 62 solvents). The available high-quality binary vapor-liquid equilibrium (VLE)... 

Ionic liquids are a significant type of organic salts with attractive and superior physicochemical features for employing in a number of chemical processes. Ionic liquids include one large and asymmetric cationic or anionic functional group. The properties of cationic functional group are almost similar and it is main motivation of this study. In the present investigation, we extended various semi-empirical correlations to predict some temperature-based properties of ionic liquids mixture (IL-mixture). These properties are density, viscosity, surface tension and bubble point pressure. In the case of IL-mixture density, modified Rackett equation and Taylor equation with three scenarios,... 

Nanocrystalline TiO 2-Fe 2O 3 thin films and powders were prepared by a straightforward aqueous particulate sol-gel route at the low temperature of 300 °C. Titanium(IV) isopropoxide and iron(III) chloride were used as precursors, and hydroxypropyl cellulose was used as a polymeric fugitive agent in order to increase the specific surface area. X-ray diffraction (XRD) and Fourier transform infrared spectroscopy (FTIR) revealed that the powder crystallised at the low temperature of 300 °C, containing anatase-TiO 2 and hematite-Fe 2O 3 phases. Furthermore, it was found that Fe 2O 3 retarded the anatase-to-rutile transformation up to 500 °C. The activation energies for crystallite growth of TiO 2... 

Equations of state based on the statistical associating fluid theory for potentials of variable range (SAFT-VR) and the perturbed chain statistical associating fluid theory (PC-SAFT) have been used to model the PVT behavior of ionic liquids and the solubility of H2S in six imidazolium-based ionic liquids. The studied systems included [bmim][PF6], [hmim][PF6], [bmim][BF4], [hmim][BF4], [bmim][NTF2] and [hmim][NTF2] at various temperatures and pressures.For pure components, parameters of the models have been obtained by fitting the models to experimental data on liquid densities; the average relative deviation between the calculated and experimental densities for ionic liquids is less than... 

Nanostructured TiO2-ZrO2 thin films and powders were prepared by a straightforward aqueous particulate sol-gel route. Titanium (IV) isopropoxide and zirconium (IV) acetate hydrate were used as precursors, and hydroxypropyl cellulose was used as a polymeric fugitive agent in order to increase the specific surface area. X-ray diffraction (XRD) and Fourier transform infrared (FTIR) spectroscopy revealed that the powder were crystallised at the low temperature of 500 °C, containing anatase-TiO 2 and tetragonal-ZrO2 phases. Furthermore, it was found that ZrO2 retarded the anatase-to-rutile transformation up to 900 °C. The activation energies for crystallite growth of TiO2 and ZrO2 components in...