Sharif Digital Repository

A new approach is introduced to estimate the formal information of neurons. Formal Information, mainly discusses about the aspects of the response that is related to the stimulus. Estimation is based on introducing a mathematical nonlinear model with Hammerstein-Wiener system estimator. This method of system identification consists of three blocks to completely describe the nonlinearity of input and output and linear behaviour of the model. The introduced model is trained by 166 spikes of neurons and other 166 spikes are used to test and validate the model. The simulation results show the R-Value of 92.6 % between estimated and reference information rate. This shows improvement of 1.41 % in... 

Mass transfer in the liquid phase of gas-liquid multiphase flows usually takes place at a considerably slower rate than the transfer of momentum, so mass flux boundary layers are much thinner than momentum boundary layers. In Direct Numerical Simulations (DNS) the resolution requirement for flows with mass transfer are therefore significantly higher than for flow without mass transfer. Here we develop a multiscale approach to compute the mass transfer from buoyant bubbles, using a boundary-layer approximation next to the bubble and a relatively coarse grid for the rest of the flow. This approach greatly reduces the overall grid resolution required  

Due to shear layer at the interface of density current and ambient fluid, density current disturbs and entrains the surrounding fluid. Most existing analytical and numerical models for density current flows are based on the equations for single-phase flows. In this research, the density current has been modeled with two-phase flow model. The governing equations are continuity, x- momentum, and y- momentum equations for every fluid. The volume-of-fluid (VOF) interface tracking technique which uses a piecewise-linear interface calculation (PLIC) in each cell is used to determine the deformation of free surface in density current, numerically. Surface tension is implemented by the continuous... 

Density functional theory generalized gradient approximation has been used to calculate the electronic and structural properties of BaFe2As2 compound up to 56 GPa by using Quantum Espresso code. Structural properties like bulk modulus, Fe-As bond length, and As-Fe-As bond angles have been investigated by pressure especially near the tetragonal to collapsed tetragonal (T-cT) structural phase transition. This study shows considerable changes of these parameters in the cT phase, which happens near our calculated critical pressure, Pc = 24 ± 2 GPa. Electronic band structure and its orbital-resolved, total and partial density of states and Fermi surfaces have been... 

Pressure dependence of the onsite Coulomb interactions of the BaFe2As2 has been studied by employing the constrained random phase approximation within first-principle calculations. Analyzing total and projected density of states, a pseudogap is found for dxy band at the energy roughly 0.25 eV higher than the Fermi level. Also, by applying pressure the spectral weight of the dxy orbital vanishes while other orbitals remain metallic. The different screening channels, as discussed in four different models, affect significantly on the Hubbard U while the Hund J remains almost unchanged. The average onsite bare and partially and fully screened Coulomb interactions increase with different rates... 

We have studied the pressure-induced structural, magnetic and electronic properties of AeFe 2 As 2 (Ae = Ba, Sr, Ca) compounds in the framework of density functional theory within the GGA-PBE method. The effects of chemical pressure generated by Sr and Ca substitutions in BaFe 2 As 2 have been investigated. We have found a magnetic transition at the same primitive unit cell volume, around 81 Å 3 for the (Ba⧹Ca)Fe 2 As 2 compounds, which predicts a magnetic transition pressure of 12 GPa for SrFe 2 As 2 . The structural parameters of FeAs 4 tetrahedra are obtained after ionic relaxation and compared with the existing experimental results. The change of these internal parameters is ascribed to... 

In the first part of the paper, using a direct calculation two-dimensional motion of a particle sliding on an inclined plane is investigated for general values of friction coefficient (μ). A parametric equation for the trajectory of the particle is also obtained. In the second part of the paper, the motion of a sphere on the inclined plane is studied. It is shown that the evolution equation for the contact point of a sliding sphere is similar to that of a point particle sliding on an inclined plane whose friction coefficient is 7/2 μ. If μ > 2/7 tanθ, for any arbitrary initial velocity and angular velocity, the sphere will roll on the inclined plane after some finite time. In other cases, it... 

We have investigated the pathways of stability for NHCs derived from azole, di-azole, n-tetrazole, and ab-tetrazole (1a, 2a, 3a, and 4a, respectively), at the M06/6-311++G** level of theory. Optimization and vibrational frequency calculations of ground states (GS) and transition states (TS) are performed to identify Gibbs free energies and nature of stationary points, respectively. Two possible pathways of stability for 1a-4a are compared and contrasted which entail dimerization through hydrogen bonding (HB) and covalent bonding (CB). The CB pathway comprises head to head (HH) and head to tail (HT) dimerizations. Plausible reaction profiles are illustrated for 1a-4a along with the mechanism... 

this paper presents two new methods for power flow calculation of power systems in presence of Dynamic Flow Controller (DFC), which is a new member of FACTS controllers. In first method A new steady state model of DFC is introduced for the implementation of the device in the conventional Newton-Raphson power flow algorithm. The impact of DFC on power flow is accommodated by adding new entries and modifying some existing ones in the linearized Jacobian equations of the same system without DFC. The focus of second method is on the discrete nature of the DFC and including its effects on power flow. This method is based on Nabavi model for FACTS devices. A case study on a power system located in... 

Red Blood Cells (RBCs) are the main cells in human blood, with a main role in the mechanical properties of blood as a fluid. Several methods have been improved to simulate the mechanical behavior of RBC in micro-capillaries. Since, in microscopic scales, using discrete models is more preferred than continuum methods, the Moving Particle Semi-Implicit method (MPS), which is a recent innovative particle based method, can simulate micro-fluidic flows based on NavierStokes equations. Although, by recent developments, the MPS method has turned into a considerable tool for modeling blood flow in micro meter dimensions, some problems, such as a commitment to use small time step sizes, still... 

We propose an accurate analytical model for a circularly polarized antenna comprising a normally magnetized, grounded ferrite disk with a metalized top surface. The antenna is assumed to be excited by a conventional current probe. In the case of a thin ferrite disk, the electromagnetic fields of the dominant mode of the antenna do not vary in the direction normal to the disk. However, with increasing thickness of the ferrite disk, higher order modes start to affect antenna characteristics such as resonance frequency. This work presents an analysis of the structure that takes into account all higher modes of the antenna. To validate the theoretical calculations, HFSS simulations are... 

Nowadays, a wide range of enterprises are faced with big data processing in different domains such as transaction operations, business calculations and analytical computations. Large-scale computing is an approach for big data processing. Due to the cost of large-scale computing and limitations of enterprise budgets, it is hardly possible to process all the input data and therefore the Quality of Result (QoR) may be affected. SAIR is an approach to improve QoR of big data processing for aggregative usages based on significance variety when there is a budget constraint. In this paper, the most significant data portions have been assigned to the most efficient resources in terms of time and... 

Cu-CNT composites were fabricated by a flake powder metallurgy method, and their microhardness, electrical conductivity, frictional and wear properties were investigated. Homogenous distribution of CNTs in fine-grained Cu matrix was obtained using this process. Microhardness increased with the addition of CNT vol% up to 8% to the Cu matrix, while the conductivity decreased to 79.2 IACS %. Results showed that CNTs play a major role in improving wear resistance by forming a CNT-rich film that acts as a solid lubricant layer. In the synthesized composites, Cu- 4 vol% CNT composite exhibited the best wear and friction properties. The dominant wear mechanisms for the Cu-CNT composites were... 

Radiation transport techniques which are used in radiation detection systems comprise one of two categories namely probabilistic and deterministic. However, probabilistic methods are typically used in pulse height distribution simulation by recreating the behavior of each individual particle, the deterministic approach, which approximates the macroscopic behavior of particles by solution of Boltzmann transport equation, is being developed because of its potential advantages in computational efficiency for complex radiation detection problems. In current work linear transport equation is solved using two methods including collided components of the scalar flux algorithm which is applied by... 

Reliability evaluation of a large composite generation and transmission system involves extensive and time-consuming calculations. Application of reliability equivalent networks therefore seems necessary in the reliability evaluation of large power systems. An approach is presented to develop an adequacy equivalent of a composite system using network screening. In the proposed method, a power system is divided into two portions designated as the study area and the external area. The goal is to find the adequacy equivalent of the external area in order to facilitate extensive reliability studies in the study area. The elements in the external area are ranked or screened based on their impacts... 

Direct-drive permanent magnet synchronous generators enjoy numerous advantages including improved reliability, low maintenance, long life, and developed performance characteristics. In recent years, many researchers have worked on these generators to enhance their performance, especially for the wind turbine application. The focus of this paper is on the development of a step-by-step method for the design of a permanent magnet synchronous generator. Then, the winding function method is used to model the generator and calculate its output characteristics analytically. The analytical results of the designed generator are validated using Finite Element Analysis (FEA) and it is demonstrated that... 

The synthesis of modified versions of deoxyribonucleic acid is an area that is receiving much attention. The replacement of the nitrogen atom on the nucleobases with boron atom has provided insight into deoxyribonucleic acid and ribonucleic acid stability, recognition, and replication at the atomic level. In the present research, we investigated a detailed density functional theory study of the structural, tautomeric, base-pairing ability, bond dissociation energy, and electronic properties of two boron analogues (i.e., boron substitutions at 4-position and 5-position of uracil) of uracil nucleobase. The effects of these modifications on theirs acid-base properties have been considered. Our... 

Density functional theory (DFT) calculations were performed at the B3LYP level with a 6-311++G(d,p) basis set to systematically explore the geometrical multiplicity and binding strength for complexes formed by Li+, Na+, and K+ with cytidine and 2′-deoxycytidine. All computational studies indicate that the metal ion affinity (MIA) decreases from Li+ to Na+ and K+ for cytosine nucleosides. For example, for cytidine the affinity for the above metal ions are 79.5, 55.2, and 41.8 and for 2′-deoxycytidine, 82.8, 57.4, and 42.2 kcal/mol, respectively. It is also interesting to mention that linear correlations between calculated MIA values and the atomic numbers (Z) of the above metal ions were... 

We propose a new system which can generate digital holograms using natural color information. The proposed system can generate about 10 digital holographic video frames per a second using about 6K light sources  

A simple analytic formula is derived to extract tiny dispersion fluctuations along highly nonlinear fibers from distributed measurements of parametric gain. A refined BOTDA scheme, suitable to track Kerr processes, enables low noise measurements