scholarly journals Numerical analysis of pulverized biomass combustion

2021 ◽  
Vol 321 ◽  
pp. 01001
Author(s):  
Cansu Deniz Canal ◽  
Erhan Böke ◽  
Ali Cemal Benim

Combustion of pulverized biomass in a laboratory swirl burner is computationally investigated. The two-phase flow is modelled by an Eulerian-Lagrangian approach. The particle size distribution and turbulent particle dispersion are considered. The radiative heat transfer is modelled by the P1 method. For modelling turbulence, different RANS modelling approaches are applied. The pyrolysis of the solid fuel is modelled by a single step mechanism. For the combustion of the volatiles a two-step reaction mechanism is applied. The gas-phase conversion rate is modelled by the Eddy Dissipation Model, combined with kinetics control. The results are compared with measurements.

1993 ◽  
Vol 115 (4) ◽  
pp. 751-759 ◽  
Author(s):  
Tsuneaki Ishima ◽  
Koichi Hishida ◽  
Masanobu Maeda

A particle dispersion has been experimentally investigated in a two-dimensional mixing layer with a large relative velocity between particle and gas-phase in order to clarify the effect of particle residence time on particle dispersion. Spherical glass particles 42, 72, and 135 μm in diameter were loaded directly into the origin of the shear layer. Particle number density and the velocities of both particle and gas phase were measured by a laser Doppler velocimeter with modified signal processing for two-phase flow. The results confirmed that the characteristic time scale of the coherent eddy apparently became equivalent to a shorter characteristic time scale due to a less residence time. The particle dispersion coefficients were well correlated to the extended Stokes number defined as the ratio of the particle relaxation time to the substantial eddy characteristic time scale which was evaluated by taking account of the particle residence time.


2012 ◽  
Vol 9 (1) ◽  
pp. 131-135
Author(s):  
M.A. Pakhomov

The paper presents the results of modeling the dynamics of flow, friction and heat transfer in a descending gas-liquid flow in the pipe. The mathematical model is based on the use of the Eulerian description for both phases. The effect of a change in the degree of dispersion of the gas phase at the input, flow rate, initial liquid temperature and its friction and heat transfer rate in a two-phase flow. Addition of the gas phase causes an increase in heat transfer and friction on the wall, and these effects become more noticeable with increasing gas content and bubble diameter.


1980 ◽  
Vol 45 (11) ◽  
pp. 3101-3115 ◽  
Author(s):  
Ludmila Kubelková ◽  
Jana Nováková ◽  
Zdeněk Dolejšek ◽  
Pavel Jírů

The effect of decationation on the interaction of propylene and ethylene with the hydroxylated forms of HNaY zeolites has been studied. The compounds formed in the zeolite cavities were studied using their infrared spectra, the composition of the gaseous phase was followed by mass spectrometry. The results showed that among factors affecting the interaction with propylene properties of hydroxyl groups play the decisive role. With the increasing decationation of the zeolite the strength of the OH bond in the hydrogen complex of the large-cavity hydroxyls with propylene decreased and the rate of propylene oligomeration at 310 K as well as the isotope exchange rate of propylene-d6 with the zeolite hydroxyls at 570 K increased. The propylene isotope exchange reaction proceeded by the multiple-step mechanism. In the case of ethylene only the physical sorption with a non-specific character was observed at 310 K. The adsorbed amount increased with the increasing content of Na+ ions in the zeolite (with the decreasing decationation). A part of the adsorbed molecules formed hydrogen complexes with hydroxyls of large cavities. The observed lower weakening of the OH bond was in agreement with the lower basicity of ethylene if compared with propylene. The isotope exchange of ethylene-d4 with the zeolite hydroxyls proceeded by a single-step mechanism, it had an autocatalytic character and its rate was 70 times lower than that of the isotope exchange of propylene-d6 with OH.


Author(s):  
Kalina Grzelak ◽  
Rouzana Pulikkal Thumbayil ◽  
Søren Kegnæs ◽  
Maciej Trejda ◽  
Anders Riisager

2001 ◽  
Vol 123 (4) ◽  
pp. 811-818 ◽  
Author(s):  
Jun Ishimoto ◽  
Mamoru Oike ◽  
Kenjiro Kamijo

The two-dimensional characteristics of the vapor-liquid two-phase flow of liquid helium in a pipe are numerically investigated to realize the further development and high performance of new cryogenic engineering applications. First, the governing equations of the two-phase flow of liquid helium based on the unsteady thermal nonequilibrium multi-fluid model are presented and several flow characteristics are numerically calculated, taking into account the effect of superfluidity. Based on the numerical results, the two-dimensional structure of the two-phase flow of liquid helium is shown in detail, and it is also found that the phase transition of the normal fluid to the superfluid and the generation of superfluid counterflow against normal fluid flow are conspicuous in the large gas phase volume fraction region where the liquid to gas phase change actively occurs. Furthermore, it is clarified that the mechanism of the He I to He II phase transition caused by the temperature decrease is due to the deprivation of latent heat for vaporization from the liquid phase. According to these theoretical results, the fundamental characteristics of the cryogenic two-phase flow are predicted. The numerical results obtained should contribute to the realization of advanced cryogenic industrial applications.


2015 ◽  
Vol 2015 ◽  
pp. 1-15 ◽  
Author(s):  
Gautham Krishnamoorthy ◽  
Caitlyn Wolf

This study assesses the required fidelities in modeling particle radiative properties and particle size distributions (PSDs) of combusting particles in Computational Fluid Dynamics (CFD) investigations of radiative heat transfer during oxy-combustion of coal and biomass blends. Simulations of air and oxy-combustion of coal/biomass blends in a 0.5 MW combustion test facility were carried out and compared against recent measurements of incident radiative fluxes. The prediction variations to the combusting particle radiative properties, particle swelling during devolatilization, scattering phase function, biomass devolatilization models, and the resolution (diameter intervals) employed in the fuel PSD were assessed. While the wall incident radiative flux predictions compared reasonably well with the experimental measurements, accounting for the variations in the fuel, char and ash radiative properties were deemed to be important as they strongly influenced the incident radiative fluxes and the temperature predictions in these strongly radiating flames. In addition, particle swelling and the diameter intervals also influenced the incident radiative fluxes primarily by impacting the particle extinction coefficients. This study highlights the necessity for careful selection of particle radiative property, and diameter interval parameters and the need for fuel fragmentation models to adequately predict the fly ash PSD in CFD simulations of coal/biomass combustion.


2017 ◽  
Vol 14 (06) ◽  
pp. 1750063 ◽  
Author(s):  
A. M. Hegab ◽  
S. A. Gutub ◽  
A. Balabel

This paper presents the development of an accurate and robust numerical modeling of instability of an interface separating two-phase system, such as liquid–gas and/or solid–gas systems. The instability of the interface can be refereed to the buoyancy and capillary effects in liquid–gas system. The governing unsteady Navier–Stokes along with the stress balance and kinematic conditions at the interface are solved separately in each fluid using the finite-volume approach for the liquid–gas system and the Hamilton–Jacobi equation for the solid–gas phase. The developed numerical model represents the surface and the body forces as boundary value conditions on the interface. The adapted approaches enable accurate modeling of fluid flows driven by either body or surface forces. The moving interface is tracked and captured using the level set function that initially defined for both fluids in the computational domain. To asses the developed numerical model and its versatility, a selection of different unsteady test cases including oscillation of a capillary wave, sloshing in a rectangular tank, the broken-dam problem involving different density fluids, simulation of air/water flow, and finally the moving interface between the solid and gas phases of solid rocket propellant combustion were examined. The latter case model allowed for the complete coupling between the gas-phase physics, the condensed-phase physics, and the unsteady nonuniform regression of either liquid or the propellant solid surfaces. The propagation of the unsteady nonplanar regression surface is described, using the Essentially-Non-Oscillatory (ENO) scheme with the aid of the level set strategy. The computational results demonstrate a remarkable capability of the developed numerical model to predict the dynamical characteristics of the liquid–gas and solid–gas flows, which is of great importance in many civilian and military industrial and engineering applications.


1960 ◽  
Vol 82 (3) ◽  
pp. 609-621 ◽  
Author(s):  
S. L. Soo ◽  
H. K. Ihrig ◽  
A. F. El Kouh

Experimental methods for the determination of certain statistical properties of turbulent conveyance and diffusion of solid particles in a gaseous state are presented. Methods include a tracer-diffusion technique for the determination of gas-phase turbulent motion and a photo-optical technique for the determination of motion of solid particles. Results are discussed and compared with previous analytical results.


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