Models for New Corrugated and Porous Solar Air Collectors under Transient Operation

Author(s):  
Qahtan Adnan Abed ◽  
Viorel Badescu ◽  
Adrian Ciocanea ◽  
Iuliana Soriga ◽  
Dorin Bureţea

AbstractMathematical models have been developed to evaluate the dynamic behavior of two solar air collectors: the first one is equipped with a V-porous absorber and the second one with a U-corrugated absorber. The collectors have the same geometry, cross-section surface area and are built from the same materials, the only difference between them being the absorbers. V-corrugated absorbers have been treated in literature but the V-porous absorbers modeled here have not been very often considered. The models are based on first-order differential equations which describe the heat exchange between the main components of the two types of solar air heaters. Both collectors were exposed to the sun in the same meteorological conditions, at identical tilt angle and they operated at the same air mass flow rate. The tests were carried out in the climatic conditions of Bucharest (Romania, South Eastern Europe). There is good agreement between the theoretical results and experiments. The average bias error was about 7.75 % and 10.55 % for the solar air collector with “V”-porous absorber and with “U”-corrugated absorber, respectively. The collector based on V-porous absorber has higher efficiency than the collector with U-corrugated absorber around the noon of clear days. Around sunrise and sunset, the collector with U-corrugated absorber is more effective.

1969 ◽  
Vol 20 (2) ◽  
pp. 178-190 ◽  
Author(s):  
W. Carnegie ◽  
B. Dawson

SummaryTheoretical and experimental natural frequencies and modal shapes up to the fifth mode of vibration are given for a straight blade of asymmetrical aerofoil cross-section. The theoretical procedure consists essentially of transforming the differential equations of motion into a set of simultaneous first-order equations and solving them by a step-by-step finite difference procedure. The natural frequency values are compared with results obtained by an analytical solution and with standard solutions for certain special cases. Good agreement is shown to exist between the theoretical results for the various methods presented. The equations of motion are dependent upon the coordinates of the axis of the centre of flexure of the beam relative to the centroidal axis. The effect of variations of the centre of flexure coordinates upon the frequencies and modal shapes is shown for a limited range of coordinate values. Comparison is made between the theoretical natural frequencies and modal shapes and corresponding results obtained by experiment.


2020 ◽  
Vol 3 (1) ◽  
Author(s):  
Prabir Kumar Mukherjee

Using the combination of Flory–Huggins theory of isotropic mixing and Landau theory, we discuss the crystal – rotator-I – rotator-II phase transitions in the binary mixture of alkanes. The influence of concentration on the order parameters and the transition temperatures is discussed. Theoretical results show the first order character of both the rotator-I to crystal and rotator-II to rotator-I phase transitions in the mixture of alkanes. A good agreement between theoretical and experimental results are presented in this paper.


2020 ◽  
pp. 131-138

The nonlinear optical properties of pepper oil are studied by diffraction ring patterns and Z-scan techniques with continuous wave beam from solid state laser at 473 nm wavelength. The nonlinear refractive index of the sample is calculated by both techniques. The sample show high nonlinear refractive index. Based on Fresnel-Kirchhoff diffraction integral, the far-field intensity distributions of ring patterns have been calculated. It is found that the experimental results are in good agreement with the theoretical results. Also the optical limiting property of pepper oil is reported. The results obtained in this study prove that the pepper oil has applications in nonlinear optical devices.


Molecules ◽  
2021 ◽  
Vol 26 (2) ◽  
pp. 401
Author(s):  
Gabriele Rocchetti ◽  
Federico Ferrari ◽  
Marco Trevisan ◽  
Luigi Bavaresco

The aim of this work was to investigate the effect of meteorological conditions on resveratrol concentration of red wines produced in Piacenza viticultural region (Italy). In this regard, six representative estates producing Colli Piacentini Gutturnio DOC (a blend of V. vinifera L. cvs. Barbera and Croatina) vintage wines were analysed for trans- and cis-resveratrol over an 8-year period (1998–2005). Grapes were taken from the same vineyard in each estate by using the same enological practices over the entire investigated period. The meteorological conditions corresponding to the production areas were recorded, and bioclimatic indices were calculated as well. Overall, cis-resveratrol concentration was negatively correlated to Huglin index and August mean temperature, whilst positive correlation coefficients were found when considering the Selianinov index and the rainfall of September.


2021 ◽  
Vol 76 (4) ◽  
pp. 299-304
Author(s):  
Fu Chen ◽  
Jian-Rong Yang ◽  
Zi-Fa Zhou

Abstract The electron paramagnetic resonance (EPR) parameters (g factor g i , and hyperfine structure constants A i , with i = x, y, z) and local structures for Cu2+ centers in M2Zn(SO4)2·6H2O (M = NH4 and Rb) are theoretically investigated using the high order perturbation formulas of these EPR parameters for a 3d 9 ion under orthorhombically elongated octahedra. In the calculations, contribution to these EPR parameters due to the admixture of d-orbitals in the ground state wave function of the Cu2+ ion are taken into account based on the cluster approach, and the required crystal-field parameters are estimated from the superposition model which enables correlation of the crystal-field parameters and hence the studied EPR parameters with the local structures of the Cu2+ centers. Based on the calculations, the Cu–H2O bonds are found to suffer the axial elongation ratio δ of about 3 and 2.9% along the z-axis, meanwhile, the planar bond lengths may experience variation ratio τ (≈3.8 and 1%) along x- and y-axis for Cu2+ center in (NH4)2Zn(SO4)2·6H2O and Rb2Zn(SO4)2·6H2O, respectively. The theoretical results show good agreement with the observed values.


2003 ◽  
Vol 3 (1) ◽  
pp. 189-201 ◽  
Author(s):  
Ilya D. Mishev

AbstractA new mixed finite volume method for elliptic equations with tensor coefficients on rectangular meshes (2 and 3-D) is presented. The implementation of the discretization as a finite volume method for the scalar variable (“pressure”) is derived. The scheme is well suited for heterogeneous and anisotropic media because of the generalized harmonic averaging. It is shown that the method is stable and well posed. First-order error estimates are derived. The theoretical results are confirmed by the presented numerical experiments.


Author(s):  
João Pessoa ◽  
Nuno Fonseca ◽  
C. Guedes Soares

The paper presents an experimental and numerical investigation on the motions of a floating body of simple geometry subjected to harmonic and biharmonic waves. The experiments were carried out in three different water depths representing shallow and deep water. The body is axisymmetric about the vertical axis, like a vertical cylinder with a rounded bottom, and it is kept in place with a soft mooring system. The experimental results include the first order motion responses, the steady drift motion offset in regular waves and the slowly varying motions due to second order interaction in biharmonic waves. The hydrodynamic problem is solved numerically with a second order boundary element method. The results show a good agreement of the numerical calculations with the experiments.


1984 ◽  
Vol 106 (1) ◽  
pp. 29-35 ◽  
Author(s):  
P. Cawley

The susceptibility to bias error of two methods for computing transfer (frequency response) functions from spectra produced by FFT-based analyzers using random excitation has been investigated. Results from tests with an FFT analyzer on a single degree-of-freedom system set up on an analogue computer show good agreement with the theoretical predictions. It has been shown that, around resonance, the bias error in the transfer function estimate H2 (Syy/Sxy*) is considerably less than that in the more commonly used estimate, H1 (Sxy/Sxx). The record length, and hence the testing time, required for a given accuracy is reduced by over 50 percent if the H2 calculation procedure is used. The analysis has also shown that if shaker excitation is used on lightly damped structures with low modal mass, it is important to minimize the mass of the force gage and the moving element of the shaker.


1974 ◽  
Vol 96 (4) ◽  
pp. 394-400 ◽  
Author(s):  
V. A. Marple ◽  
B. Y. H. Liu ◽  
K. T. Whitby

The flow field in an inertial impactor was studied experimentally with a water model by means of a flow visualization technique. The influence of such parameters as Reynolds number and jet-to-plate distance on the flow field was determined. The Navier-Stokes equations describing the laminar flow field in the impactor were solved numerically by means of a finite difference relaxation method. The theoretical results were found to be in good agreement with the empirical observations made with the water model.


1960 ◽  
Vol 33 (2) ◽  
pp. 335-341
Author(s):  
Walter Scheele ◽  
Karl-Heinz Hillmer

Abstract As a complement to earlier investigations, and in order to examine more closely the connection between the chemical kinetics and the changes with vulcanization time of the physical properties in the case of vulcanization reactions, we used thiuram vulcanizations as an example, and concerned ourselves with the dependence of stress values (moduli) at different degrees of elongation and different vulcanization temperatures. We found: 1. Stress values attain a limiting value, dependent on the degree of elongation, but independent of the vulcanization temperature at constant elongation. 2. The rise in stress values with the vulcanization time is characterized by an initial delay, which, however, is practically nonexistent at higher temperatures. 3. The kinetics of the increase in stress values with vulcanization time are both qualitatively and quantitatively in accord with the dependence of the reciprocal equilibrium swelling on the vulcanization time; both processes, after a retardation, go according to the first order law and at the same rate. 4. From the temperature dependence of the rate constants of reciprocal equilibrium swelling, as well as of the increase in stress, an activation energy of 22 kcal/mole can be calculated, in good agreement with the activation energy of dithiocarbamate formation in thiuram vulcanizations.


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