in this study, a simulation of tire–soil interaction model was considered with special view to two-dimensional (2-d) fem model of carcass. coefficients of mechanical behavior of silty-loam soil were accurately measured to obtain an effective simulation. the results of simulation which was implemented in matlab7, showed that the radial-ply tire had greater tractive efficiency than bias tire at t...

One of the most important parameters in designing electrical motors is heat generation by the motor and the way it is dissipated. Temperature rising reduce efficiency and reliability of traction motors and leads to failure. In this paper, an urban train traction motor in a 3D computational fluid dynamics (CFD) simulation has been investigated. Maxwell software for electromagnetic simulation and...

application of agent based model in simulation of stakeholder’s behavior is slightly a new method for modeling of complicated systems that include autonomous agents interacting with each other. recent numerical achievements have made the applications of agent based models possible in various fields. these applications range from modeling of human progress and destruction of past civilizations t...

the simulation of distillation columns is an essential step in design, optimization, and rating. in this paper, a new procedure has been proposed for the initial estimation of column profiles based on modified kremser’s group method for simple and/or complex columns. the effect of this initialization algorithm on simulation procedure has been studied through two examples. the results show signi...

in this paper, we calculate electron and hole impactionization coefficients in in0.52al0.48as using a monte carlo modelwhich has two valleys and two bands for electrons and holesrespectively. also, we calculate multiplication factor for electronand hole initiated multiplication regimes and breakdown voltagein in0.52al0.48as pin avalanche photodiodes. to validate themodel, we compare our simulat...

in this study, we have investigated radius dependence of hydrogen storage within armchair (n,n) single walled carbon nanotubes (swcnt) in a square arrays. to this aim, we have employed equilibrium molecular dynamics (md) simulation. our simulations results reveal that radius of carbon nanotubes are an important and influent factor in hydrogen distribution inside carbon nanotubes and consequentl...

the aim of the present work is to prepare an adsorption package to simulate adsorption / desorption operation for both single and multi-component systems in an isothermal condition by different mechanisms such as; local adsorption theory and mass transfer resistance (rigorous and approximated methods). different mass transfer resistance mechanisms of pore, solid and bidispersed diffusion, toget...