نتایج جستجو برای: chemical parameter

تعداد نتایج: 586623  

Mechanical alloying technique is used for production of nanostructured soft magnetic alloys. In this work the back propagation (BP) artificial neural adopted to model the effect of various mechanical alloying parameters i.e. milling time and chemical composition, on the properties of Fe-Ni powders. Lattice parameter, grain size, lattice strain, coersivity and saturation intrinsic flux den...

Journal: :مکانیک سیالات و آیرودینامیک 0
مرتضی مردانی محمد مهدی دوستدار

the most accurate method for calculating the aeroheating is numerical solution method. using finite volume method to solve the navier-stokes equations in time is very time consuming. so by using the finite difference algorithm, transfer equations to curvature coordinate by the mapping function, and combination of the viscous shock layer and similarity of boundary layer, the ctca code was develo...

1998
Chao-Yang Gau Mark A. Stadtherr

The reliable solution of nonlinear parameter estimation problems is an important computational problem in chemical process engineering, both in on-line and off-line applications. Conventional solution methods may not be reliable since they do not guarantee convergence to the global optimum sought in the parameter estimation problem. We demonstrate here a technique, based on interval analysis, t...

2014
M. Venkateswarlu Ramana Reddy

In this paper, the study of the steady two-dimensional flow of an incompressible viscous fluid with heat and mass transfer and MHD heat generation past a moving vertical plate with suction in the presence of viscous dissipation and chemical reaction is investigated. Using similarity variables, the governing partial differential equations are transformed into non-linear ordinary differential equ...

2017
Niels Richard Frederik Riis Mikkelsen Niels Richard Hansen

Ordinary differential equation systems are used to model abundances of chemical species as deterministic continuous time processes. Identification of the system from noisy data is a major challenge with applications in systems biology – such as to the inference of phosphoprotein interaction networks as in [3]. For mass action kinetics the system structure – the network – is encoded via sparsity...

2014
P. Kügler Philipp Kügler

The inference of reaction rate parameters in biochemical network models for well mixed conditions from time series concentration data is a central task in computational systems biology. The network dynamics usually are described by the chemical master equation, the Fokker Planck equation, the linear noise approximation or the macroscopic rate equation. The inverse problem of estimating the para...

2017
W. Abbas

In this work, a Homotopy Perturbation Solution of magnetohydrodynamic (MHD) model of boundary-layer equations for an electrically conducting Nanofluid flow bounded by an infinite parallel vertical permeable plates is to be introduced. This model is applied to study the mass and heat transfer of an unsteady nanofluid, incompressible flow with suction, internal heat generation, Hall Effect and Ch...

2010
J. Geiser V. Buck Jian Liao

In this paper, we present a simulation of chemical vapor deposition with metallic bipolar plates. In chemical vapor deposition, a delicate optimization between temperature, pressure and plasma power is important to obtain homogeneous deposition. The aim is to reduce the number of real-life experiments in a given CVD plasma reactor. Based on the large physical parameter space, there are a hugh n...

2004
C. F. M. de Lange P. C. H. Morel S. H. Birkett

In pig growth models, masses of body lipid (L) and body protein (P) are key state variables that can be related quantitatively to chemical and physical body composition for predicting growth response and carcass characteristics. The main chemical constituents in the empty body weight (EBW) are water (Wa), L, P, and ash. Within pig genotypes, Wa is independent of L and closely related to P (e.g....

1999
A. N. Kocharian Y. L. Chiang

Ground-state properties of the attractive Hubbard model in one dimension are studied by means of both the exact Bethe-ansatz formalism and the self-consistent field ~SCF! approach with renormalized chemical potential for general band fillings n and a wide range of coupling strength U/t . The energy, the concentration of double occupied sites, the kinetic energy and the chemical potential of the...

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