Sharif Digital Repository

Load Balancing has many applications in various systems, but specifically plays a major role in the efficiency of parallel and distributed systems. In these systems, by load balancing we mean scheduling the jobs in a way that every job could be executed concurrently while it is mapped to a processing unit, such as a processor (in a multi-processor system) or a computer (in a grid computer). By developing effective methods the whole program time execution will be decreased and process utilization will be optimized. In this paper, a solution is proposed for dynamic load balancing. Because of the NP-hard nature of the problem, heuristic methods are desired. A simple scheduling method, Round... 

This study reports on the simulation of temperature distribution of human tooth under a laser beam based on non-Fourier models. The temperature in the tooth depth that directly results from the conduction heat transfer process is caused by the lengthy thermal relaxation time in the tooth layers. A detailed tooth composed of enamel, dentin, and pulp with unstructured shape, uneven boundaries, and realistic thicknesses was considered. A finite difference scheme was separately adopted to solve time-dependent equations in solid layers and soft tissue of the tooth. In this study, a dual-phase-lag non-Fourier heat conduction model was applied to evaluate temperature distribution induced by laser... 

The multielectron dissociative ionization of CH4 and CH2O molecules has been investigated using optimum convolution of different dual tailored short laser pulses. Based on three dimensional molecular dynamics simulations and TDDFT approach, the dissociation probability is enhanced by designing the dual chirped-chirped laser pulses and chirped-ordinary laser pulses for formaldehyde molecule. However, it is interesting to notice that the sensitivity of enhanced dissociation probability into different tailored laser pulses is not significant for methane molecule. In this presented modifications, time variation of bond length, velocity, time dependent electron localization function and evolution... 

Calcium is a highly widespread and versatile intracellular ion that can control a wide range of temporal dynamics in the brain such as synaptic plasticity. This brief presents a novel and efficient digital circuit for implementing a calcium-based plasticity model aimed at reproducing relevant biological dynamics. Accordingly, we investigate the feasibility of the proposed model in a minimal neural network stressing on the effect of calcium oscillations on synaptic plasticity with various neuronal stimulation protocols. MATLAB simulations and physical implementations on field-programmable gate array confirm that the proposed model, with considerably low hardware overhead, can fairly mimic the... 

In this study, a new method for the simulation of the time-dependent behavior of actin cytoskeleton during cell shape change is proposed. For this purpose, a three-dimensional model of endothelial cell consisting of cell membrane, nucleus membrane, and main components of cytoskeleton, namely actin filaments, microtubules, and intermediate filaments is utilized. Actin binding proteins, which play a key role in regulating actin cytoskeleton behavior, are also simulated by using a novel technique. The actin cytoskeleton in this model is more dynamic and adoptable during cell deformation in comparison to previous models. The proposed model is subjected to compressive force between parallel micro... 

In this paper, a constitutive and micromechanical model for prediction of rate-dependent behavior of connective tissues (CTs) is presented. Connective tissues are considered as nonlinear viscoelastic material. The rate-dependent behavior of CTs is incorporated into model using the well-known quasi-linear viscoelasticity (QLV) theory. A planar wavy representative volume element (RVE) is considered based on the tissue microstructure histological evidences. The presented model parameters are identified based on the available experiments in the literature. The presented constitutive model introduced to ABAQUS by means of UMAT subroutine. Results show that, monotonic uniaxial test predictions of... 

Three dimensional calculation of control dynamics for finding the optimized laser filed is formulated using an iterative method and time-dependent density functional approach. An appropriate laser pulse is designed to control the desired products in the dissociation of methane molecule. The tailored laser pulse profile, eigenstate distributions and evolution of the efficient occupation numbers are predicted and exact energy levels of this five-atomic molecule is obtained. Dissociation rates of up to 78%, 80%, 90%, and 82% for CH2 +, CH+, C+ and C++ are achieved. Based on the present approach one can reduce the controlling costs. © 2016 Elsevier B.V  

A series of experimentally synthesized metal free organic dyes based on the 2-Cyano-3-(5-(5'-(4-(diphenylamino)phenyl)-4,4'-dihexyl-2,2'-bithiazol-5-yl)thiophen-2-yl)acrylic acid (dye 1) were investigated, based on computational methods to shed light on how a tiny difference in π-linker of sensitizer, C[tbnd]C and thiophene moiety as the additional π spacer group in dyes 2 and 3 respectively, has a significant impact on the short-circuit photocurrent densities (JSC) in Dye-sensitized solar cells (DSSCs). Although dyes 2 and 3 have similar redshifts in comparison to dye 1 in the UV–vis absorption spectra, there is a significant difference between JSC values of these dyes resulting in... 

A sequential implicit numerical method based on discrete-fracture model and the Galerkin Finite Element method, for time-dependent coupled fluid flow and geomechanics problems in fractured subsurface formations is presented. Discrete-fracture model has been used to explicitly represent the fracture network inside porous media. The Galerkin Finite Element method with adaptive unstructured gridding is implemented to numerically solve the spatially three-dimensional and time-dependent problem. The presented method is validated with previously obtained solutions. Two problems are numerically solved by applying the presented methodology in a three-dimensional fractured petroleum reservoir under... 

In this way, after experimental measurement of interfacial tension, different models including mono-exponential decay, dynamic adsorption models and empirical equation are used to correlate this time-dependent behavior of interfacial tension (IFT). During the modeling approach, the induction, adsorption, equilibrium, and meso-equilibrium times as well as diffusivity of surface active components known as natural surfactant including asphaltene and resin from crude oil to the interface are obtained. In addition, the surface excess concentration of surface active components at the interface and Gibbs adsorption isotherm are utilized to analyze the measured dynamic IFTs. Finally, the mechanisms... 

In this paper, microgravity modulation effects on free convection in a cavity are investigated using the lattice Boltzmann method. In order to create microgravity modulation, a sinusoidal time-dependent function is considered. Parameters of the flow are chosen such that the maximum Rayleigh number approaches 106. The natural frequency of the system is obtained at first. Afterwards, effects of different frequencies on the flow and heat transfer fields are investigated in detail. Results are presented in four different frequency ratios categorized as (1) ω∗=1200, 1100, 120, and 110; (2) ω∗=18, 15, 13, and 12; (3) ω∗ = 0.75, 0.85, and 0.95; and (4) the last one is considered for natural... 

We proposed a modeling procedure to calculate the impact of temperature on the detection efficiency in photodetectors based on CdTe materials. Temperature increase impacts on the electrical properties of the materials such as carrier mobility and carrier recombination lifetime. This impact which can be effective in some cases has been normally ignored in the modeling approaches presented in the literature. Here we show that increasing the temperature from 190 K to 300 K not reduces the mobility of both electrons and holes but also significantly reduces the carrier lifetime. The result will impact on electric-field within the depletion width of the device, drift and diffusion lengths which... 

This paper investigates the dynamic response of a clamped-free CNT-reinforced-MRE beam which is actuated by the combination of a constant and a harmonic time-dependent magnetic field. Using Hamilton's principle, the equation of motion has been obtained and discretized using the Galerkin method. This procedure transforms the governing PDE equation of motion into a nonlinear ODE equation in the form of the nonlinear Mathieu equation with cubic damping. Then, the method of multiple scales is employed to obtain the dynamic response of the system. Furthermore, a stability analysis is also performed and the effects of a magnetic field on the dynamic response and stability of the system is... 

Extensive experimental studies have been performed to investigate the unsteady boundary layer behavior over a plunging wind turbine blade section. The studies have been undertaken at various combinations of reduced frequencies, Reynolds numbers, and locations. A boundary layer rake has been carefully manufactured and utilized for velocity measurements inside the unsteady boundary layer. The measurement has been conducted in pre-static stall conditions. The reduced frequency and free stream velocity have varied from 0.005 to 0.1, and 30 to 60 m/s, respectively. To cover all possible scenarios, the streamwise positions of measurements have been chosen to be in favorable (x/c = 0.37), almost... 

In this study, high harmonic generation from a multi-atomic nitrous oxide molecule was investigated. A comprehensive three-dimensional calculation of the molecular dynamics and electron trajectories through an accurate time-dependent density functional theory was conducted to efficiently explore a broad harmonic plateau. The effects of multi-electron and inner orbitals on the harmonic spectrum and generated coherent attosecond pulses were analyzed. The role of the valence electrons in controlling the process and extending the harmonic plateau was investigated. The main issue of producing a super-continuum harmonic spectrum via a frequency shift was considered. The time-frequency... 

In this study, adsorption of important pollutant cations on the surface of graphitic carbon nitride (g-C3N4) was investigated by density functional theory. The calculations indicated that N6 cavity surrounded by triazine units is the most probable adsorption site on this surface. The structural optimizations also predicted a planar surface for Cr3+, and Ni2+/g-C3N4 systems while the structure of the surface for other systems indicated a considerable distortion with strong dependency on the cation size. Also, g-C3N4 surface exhibited the high adsorption energies for Cr3+, As3+, and Sb3+ ions in the gas phase. However, formation energies of the metal-aquo complexes of these cations indicated... 

We proposed two different time-dependent modeling approaches for variation of device characteristics of perovskite solar cells under stress conditions. The first approach follows Sah-Noyce-Shockley (SNS) model based on Shockley–Read–Hall recombination/generation across the depletion width of pn junction and the second approach is based on thermionic emission model for Schottky diodes. The connecting point of these approaches to time variation is the time-dependent defect generation in depletion width (W) of the junction. We have fitted the two models with experimental data reported in the literature to perovskite solar cell and found out that each model has a superior explanation for... 

An unusual heterobimetallic bis(triphenylphosphane)(NO2)AgI–CoIII(dimethyl-glyoximate)(NO2) coordination compound with both bridging and terminal –NO2 (nitro) coordination modes has been isolated and characterized from the reaction of [CoCl(DMGH)2(PPh3)] (DMGH2 is dimethylglyoxime or N,N′-di-hydroxybutane-2,3-diimine) with excess AgNO2. In the title compound, namely bis(dimethylglyoximato-1κ2O,O′)(μ-nitro-1κN:2κ2O,O′)(nitro-1κN)bis(triphenyl-phosphane-2κP)cobalt(III)silver(I), [AgCo(C4H7N2O2)2(NO2)2(C18H15P)2], one of the ambidentate –NO2 ligands, in a bridging mode, chelates the AgI atom in an isobidentate κ2O,O′-manner and its N atom is coordinated to the CoIII atom. The other –NO2 ligand... 

In the present work, an efficient method is theoretically investigated for extending high-order harmonics and ultrashort attosecond pulse generation in N2 and CO molecules by using the time-dependent density functional theory approach. Our results show that by utilizing chirped laser field in the presence of a low frequency field, not only is the harmonic cutoff extended remarkably but also the single short quantum trajectory is selected to contribute to the harmonic spectra. When a low frequency field is added to the two-color chirped laser field, the long quantum trajectories are suppressed and only the short quantum trajectories contribute to the higher harmonic emission mechanism. As a... 

In the present study, the development of a neutron noise simulator, DYN-ACNEM, using the Average Current Nodal Expansion Method (ACNEM) in 2-G, 2-D hexagonal geometries is reported. In first stage, the static neutron calculation is performed. The neutron/adjoint flux distribution and corresponding eigen-values are calculated using the algorithm developed based on power iteration method by considering the coarse meshes. The results of the static calculation are validated against the well-known IAEA-2D benchmark problem. In the second stage, the dynamic calculation is performed in the frequency domain in which the dimension of the variable space of the noise equations is lower than the time...