Sharif Digital Repository

The work presented here is a study of the steady withdrawal of water from the lens of freshwater situated above the ocean's salt water and within the island. It is the aim of this paper to investigate the process of withdrawal from the lens of freshwater with a view to establishing the critical flow values for withdrawal and the effects of sink location and density differences on these values, and also to determine the effects of relative density differences. Steady solutions are found for the shape of the interface between salt and freshwater beneath a tropical island. A Green_s function approach is used and proves to be much more robust than spectral methods. Computations of the surface... 

The phase field approach (PFA) for the interaction of fracture and martensitic phase transformation (PT) is developed, which includes the change in surface energy during PT and the effect of unexplored scale parameters proportional to the ratio of the widths of the crack surface and the phase interface, both at the nanometer scale. The variation of these two parameters causes unexpected qualitative and quantitative effects: shift of PT away from the crack tip, "wetting" of the crack surface by martensite, change in the structure and geometry of the transformed region, crack trajectory, and process of interfacial damage evolution, as well as transformation toughening. The results suggest... 

Capillary pressure experiments were performed at the water/hexane interface including adsorption and mass exchange of hexanol under different conditions. The results from growing drop experiments show that instabilities due to Marangoni convection not only depend on the same parameters as have been reported for quasi-static interfaces, such as direction of mass transfer, distribution coefficient and ratio of diffusion coefficients, but also on the experimental conditions such as dispersed phase flow rate, capillary tip size, size of growing drop and its lifetime. Based on a new flow expansion model for mass transfer, a new approach is presented for data analysis, which includes the various... 

Propagation of P-wave in an unbounded elastic polymer medium which contains a set of nested concentric spherical piezoelectric inhomogeneities is formulated. The polymer matrix is made of Epoxy and is isotropic; each phase of the inhomogeneity is made of a different piezoelectric material and is radially polarized and has spherical isotropy. Note that the individual phases are homogeneous, and all interfaces are perfectly bonded. The scattered displacement and electric potentials in the matrix are expressed in terms of spherical wave vector functions and Legendre functions, respectively. The transmitted displacement and electric potentials within each phase of the piezoelectric particle are... 

Understanding the adsorption dynamics of nanoparticles at solid-liquid interfaces is of paramount importance to engineer nanoparticles for a variety of applications. The nanoparticle surface chemistry is significant for controlling the adsorption dynamics. This study aimed to experimentally examine the adsorption of surface-modified round-shaped silica nanoparticles (with an average diameter of 12 nm), grafted with hydrophobic (propyl chains) and/or hydrophilic (polyethylene glycol chains) agents, at an aqueous solution-silica interface with spherical soda-lime glass beads (diameter of 3 mm) being used as adsorbents. While no measurable adsorption was observed for solely hydrophobic or... 

We carried out molecular dynamics simulations (MD) to investigate the adsorption of calcium chloride (CaCl2) at n-hexane-water interfaces. We also measured the interfacial tensions (IFT) of the selected systems making use of the pendant-drop method. The histograms of hexane, water, and the ions indicate an electrical double layer (EDL) near the interface. The trend of the EDL indicates that chloride anions intend to adsorb to the interface more intrinsically than calcium cations. The measured interfacial width of the n-hexane-water interfaces decreases with the salt concentration. The average densities of the interfacial and bulk aqueous solutions demonstrate density heterogeneity in the... 

In this paper, a fully coupled numerical model is developed based on the X-FEM technique to simulate the reactive acid transport in fractured porous media. The porous medium consists of the solid and fluid phases, in which the fluid phase includes water and acid components, and chemical reactions can be occurred between acid component and solid phase at the solid–fluid interfaces. The governing equations include the mass and momentum conservation laws for fluid phase, and the advective–diffusive transport of acid component that must be solved to obtain the primary unknowns, including the pore fluid pressure, acid concentration, and fluid velocity vector. Applying the... 

In this paper, the creep deformation mechanisms are investigated in nickel-based single crystal superalloys. Two-dimensional molecular dynamics (MD) simulations are conducted to model various temperatures, stress conditions, and phase interface crystal orientations. Ni-based single-crystal superalloys are of great importance in the aircraft industry due to their excellent high temperature creep resistance. This characteristic mainly originates from two features considered in their structure; firstly, their two-phase micro-structure comprising gamma γ and gamma prime γ′, and secondly the nature of this superalloy itself, which is a single-crystal. MD is a powerful tool to gain insight into... 

The aim of this study is to investigate the role of the temperature, stress, and rhenium (Re) on the γ/γ' interfacial misfit dislocation network and mechanical response of Ni-based single crystal superalloys. After aging at elevated temperatures, mismatch between the two phases results in an interfacial dislocation network to relieve the coherency stress. Molecular dynamics (MD) simulations have been performed to study the properties of the (100), (110), and (111) phase interface crystallographic directions. Increasing temperature disperses the atomic potential energy at the interface diminishing the strength and stability of the networks. In the case of loading, when a constant strain rate... 

A reliable model was used to describe the interfacial tension, composition, and density of the liquid-liquid interfaces of water-hydrocarbons. The parachor model was combined with the equality of the chemical potential of components at the interface and the bulk liquid. The fugacity coefficient was used for computing chemical potentials. To compute the fugacity coefficients of the components, various types of equations of state (The Valderrama Patel-Teja, cubic plus association, and the simplified Perturbed-Chain Statistical Association Fluid Theory) were utilized. These models were applied to the temperature and the pressure range of (285.65–423) K and (1–3000) bar, respectively. The... 

Carbonated water has been recently proposed as an enhanced oil recovery method for crude oil reservoirs. Interfacial tension (IFT) plays a crucial rule on the displacement of trapped oil ganglia in the porous media. This investigation is designed to systematically assess the dynamic interfacial tension (DIFT) of two different types of crude oils with carbonated water (CW). In addition, the measured experimental data were applied into specified models. The DIFT behavior of acidic and non-acidic crude oil samples/CW and deionized water (DW) are also compared to find the effect of dissolved carbon dioxide in water on IFT. At the next stage, DIFT of all the results were used through three... 

A basic understanding of the activities of indigenous surfactants of crude oil at the water/oil interface as a function of aqueous phase pH can give us a better insight into the alkaline enhanced oil recovery processes. The present study aimed to elucidate the effect of salinity and crude oil type, specifically the influence of resin and asphaltene molecules during alkaline flooding through interfacial tension (IFT) measurements via pendant drop and spinning techniques. Several model oils containing asphaltene and resin fractions were prepared and their IFTs were compared with those of the original crude oils. Moreover, the elemental analyses of asphaltene and resin fractions were performed,... 

Nowadays, superhydrophobic surfaces have attracted a lot of interest because of the wide range of applications in industries. These surfaces can significantly reduce the drag force due to the formation of air gaps between the substrate and liquid interface. The present review mainly focuses on the very recent progresses in the drag reduction studies using superhydrophobic surfaces. Also, a brief discussion about the mathematical modeling and the theories of superhydrophobic surfaces, natural water repellent surfaces, various fabrication techniques with advantages and disadvantages of each method and different properties of the fabricated surfaces in industrial applications is presented.... 

A comprehensive approach is proposed to manage landing sequences and their associated trajectories for an arbitrary number of aircraft in the vicinity of a controlled aerodrome. The current approach, similar to that of "first come, first served," could consider different types of priorities as well as emergencies. The approach is especially useful to combine unstructured free-flight trajectories with structured ones during the approach phase of the flight A comprehensive cost function considers the relative size of all aircraft together with their relative speeds and flight directions. This helps optimize the amount of fuel consumption while respecting separation minima. Resulting... 

A hybrid lattice Boltzmann and level set method (LBLSM) for two-phase immiscible fluids with large density differences is proposed. The lattice Boltzmann method is used for calculating the velocities, the interface is captured by the level set function and the surface tension force is replaced by an equivalent force field. The method can be applied to simulate two-phase fluid flows with the density ratio up to 1000. In case of zero or known pressure gradient the method is completely explicit. In order to validate the method, several examples are solved and the results are in agreement with analytical or experimental results. © 2008 Elsevier B.V. All rights reserved  

Biodegradable magnesium (Mg) alloys exhibit great potential for use as temporary structures in tissue engineering applications. Such degradable implants require no secondary surgery for their removal. In addition, their comparable mechanical properties with the human bone, together with excellent biocompatibility, make them a suitable candidate for fracture treatments. Nevertheless, some challenges remain. Fast degradation of the Mg-based alloys in physiological environments leads to a loss of the mechanical support that is needed for complete tissue healing and also to the accumulation of hydrogen gas bubbles at the interface of the implant and tissue. Among different methods used to... 

In this article, a multiscale modeling procedure is implemented to study the effect of interphase on the Young's modulus of CNT/polymer composites. For this purpose, a three-phase RVE is introduced which consists of three components, i.e., a carbon nanotube, an interphase layer, and an outer polymer matrix. The nanotube is modeled at the atomistic scale using molecular structural mechanics. Moreover, three-dimensional elements are employed to model the interphase layer and polymer matrix. The nanotube and polymer matrix are assumed to be bonded by van der Waals interactions based on the Lennard-Jones potential at the interface. Using this Molecular Structural Mechanics/Finite Element... 

Redistribution of alloying elements in the transient liquid phase (TLP) bonding zone of IN738LC/ BNi-3/IN738LC was studied to investigate microstructural evolution in this area. Wavelength dispersive spectrometry and electron probe microanalysis revealed that, during non-isothermal solidification in the TLP bonding zone, enrichment of residual liquid phase with the positive segregating elements caused formation of intermetallic in the bonding zone. Scanning electron microscopy observation Indicated that the redistribution of alloying elements, between TLP bonding zone and base alloy, resulted In formation of a γ′ boundary layer, containing high density of fine γ′, around the bonding zone.... 

Al-1100/St-12 aluminum clad steel sheets were produced using roll bonding process at different reductions in thickness and with various supplemental annealing treatments. Experiments were conducted by applying the Taguchi method to obtain optimum condition for maximizing the joint strength. The joint strengths of the bi-layer sheets were evaluated by peel test. The Al/Fe intermetallic phases at the joint interface and the peeled surfaces were examined using scanning electron microscopy (SEM). Energy dispersive spectroscopy (EDS) and Vickers microhardness test were performed to characterize the intermetallic compounds. The results indicate that at the optimum condition of 0.50 reduction in... 

The influence of liquid bulk viscosity on the dynamics of a single cavitation bubble is numerically studied via Gilmore model with a new modified boundary condition at bubble interface. In order to more accurately describe the interior gas thermodynamics, a hydrochemical model is used. The numerical results for an argon bubble in water and aqueous H2SO4 show that including the liquid bulk viscosity slightly affects the bubble dynamics in collapse phase. This effect becomes significant only at high ultrasonic amplitudes and high viscosities. Moreover, the maximum pressure value inside the bubble is much more influenced than the maximum temperature. This finding lends support to results of...