نتایج جستجو برای: fe simulation
تعداد نتایج: 634570 فیلتر نتایج به سال:
Using ANSYS finite element (FE) package, a multi-physics simulation model based on finite element method (FEM) is introduced for the multi-layer switched reluctance motor (SRM) in the present paper. The simulation model is created totally in ANSYS parametric design language (APDL) as a parametric model usable for various conventional types of this motor and it is included electromagnetic, therm...
Virtual prototyping and numerical simulations are increasingly replacing real mock-ups and experiments in industrial product development. Many of these simulations, e.g. for the purpose of crash worthiness explorations, are based on Finite Element Analysis (FEA). In order to accelerate the development cycle, simulation engineers want to be able to modify their FE models without going back to th...
In this paper we describe the development of an interactive virtual reality (VR) system that aims to realistically simulate specific paracentesis clinical procedures (particularly the procedure involved in the catheterization of the subclavian vein). Two elastostatic finite element (FE) models are developed to enable physically based simulation of the deformable tissues, particularly skin defle...
The paper introduces a new methodology with a distributed triangle transducer for the strongly coupled simulation of micro electro mechanical systems (MEMS) in ANSYS Finite Element (FE) program.
abstract: systematic studies on the substituent effect in para substituted fe(co)4–pyridine complexes have been studied on the basis of dft quantum-chemical calculations. the following substituents were taken into consideration: no2, cn, cho, f, h, ch3, and oh. additionally, the fe–n and fe–c bonds were characterized on the basis of atoms in molecules topological analysis of electron density. i...
Electron spin echo envelope modulation spectroscopy identified two ligand 14N interactions with the mixed-valence, Fe(II/III) diiron center of methane monooxygenase hydroxylase from Methylococcus capsulatus (Bath). Characteristic features of the spectra obtained at 9 and 10 GHz were analyzed and fit by simulation. One of the nitrogens possessed superhyperfine parameters (Aiso = 0.8 MHz, reff = ...
Reaction pathways for the one- and two-electron reductions of [Fe(CN)(5)NO](2)(-) have been investigated by means of a density functional theory (DFT) approach combined with the polarized continuum model (PCM) of solvation. In addition, UV-vis spectroscopic data were obtained using ZINDO/S calculations including a point-charge model simulation of solvent effects. DFT methodologies have been use...
We investigate short range order in liquid and supercooled liquid Fe and Fe-based metallic glass using ab initio simulation methods. We analyze the data to quantify the degree of local icosahedral and polytetrahedral order and to understand the role of alloying in controlling the degree of geometric frustration. Comparing elemental Fe to Cu P. Ganesh and M. Widom, Phys. Rev. B 74, 134205 2006 w...
In the present investigation, an artificial neural network (ANN) model is developed to predict the isothermal hot forging behavior of AlCuMgPb aluminum alloy. The inputs of the ANN are deformation temperature, frictional factor, ram velocity and displacement whereas the forging force, barreling parameter and final shape are considered as the output variable. The developed feed-forward back-prop...
Steel laser tailor-welded blanks (TWBs) are produced by end-to-end joining of base sheets using different welding methods. In this article, the formability of laser TWBs of St12 and St14 with thicknesses of 1 mm and 1.5 in single point incremental forming process were experimentally and numerically investigated. First, the forming limit wall angle was experimentally determined for each of the b...
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