نتایج جستجو برای: abintio calculations

تعداد نتایج: 111827  

Journal: :international journal of automotive engineering 0
m. khanbabazadeh s. jafarmadar urmia,urmia university,faculty of engieering

multidimensional modelling of open-cycle process of om355 engine was developed. calculations for computational mesh were carried out. the results of the model were validated by experimentally measured in-cylinder pressure and the good agreement between calculations and measurements approved the trustworthy of numerical code. results included pressure, temperature, emission and rate of heat rele...

Azizollah Rahimi Mansour Zabihzadeh Mozafar Naserpour, Sasan Razmjoo Sholeh Arvandi Syyed Mohammad Hoseini

Introduction: Each treatment planning algorithm has some errors in dose calculation. Particularly these errors are more pronounced in the heterogeneous regions. It is recommended for each set of radiation data and algorithm subtle deliberation done regarding dose calculation accuracy. Knowing the amount of error in dose calculation will result in a fairly accurate estimate of t...

2005
Antony Jameson Feng Liu

Development of numerical methods for internal flows such as the flow in gas turbines or compressors has generally met with less success than that for external flows, due to the complexity of the flow pattern. Potential flow methods had been the major approach in cascade flow calculations until fairly recently, when solution of the Euler equations became practically feasible. The most widely use...

2013
David B. Massey

We discuss and prove a number of results for calculating characteristic cycles, or graded, enriched characteristic cycles. We concentrate particularly on results related to hypersurfaces.

1999
P. Bożek

We present a method to calculate nuclear matter properties in the superfluid phase. The method is based on the use of self-consistent off-shell nucleon propagators in the T-matrix equation. Such a complete treatment of the spectral function, is required below and around Tc due to a pseudogap formation in the spectral function. In the superfluid phase we introduce the anomalous self-energy in th...

1983
Antony Jameson

In these lectures I shall attempt to survey some of the principal recent developments in computational aerodynamics. Prior to 1960 computational methods were hardly used in aerodynamic analysis, although they were already widely used for structural analysis. The NACA 6 series of airfoils had been developed during the forties, using hand computation to perform the Theodorsen method for conformal...

2002
J. A. Holmes V. Danilov J. Galambos A. Shishlo W. Chou L. Michelotti F. Ostiguy

We are developing a computer code, ORBIT, specifically for beam dynamics calculations in highintensity rings. Our approach allows detailed simulation of realistic accelerator problems. ORBIT is a particle-incell tracking code that transports bunches of interacting particles through a series of nodes representing elements, effects, or diagnostics that occur in the accelerator lattice. At present...

Journal: :international journal of nanoscience and nanotechnology 2015
a.b. kasaeian sh. nasiri

in this paper, the effects of adding nanoparticles including tio2 to a fluid media for purpose of free convection heat transfer improvement were analyzed. the free convection was assumed to be in laminar flow regime and the solutions and calculations were all done by the integral method. water, as a newtonian fluid, was considered the base fluid (water) and all the thermo physical properties of...

Journal: :caspian journal of chemistry 2012
seyed naser azizi salma ehsani tilami fatematozzahra mosavi

nowadays nmr spectroscopy becomes a powerful tool in chemistry because of the nmr chemical shifts. hartree–fock theory and the gauge-including atomic orbital (giao) methods are used in the calculation of 29si nmr chemical shifts of various silicate species in the silicate solution as initial components for zeolite synthesis both in gas and solution phase. calculations have been performed at geo...

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