Analytical Determination of Viscous Permeability of Fibrous Porous Media

Author(s):  
A. Tamayol ◽  
M. Bahrami

In this study, the permeability of ordered fibrous media towards normal and parallel flow is determined analytically. In this approach, porous material is represented by a “unit cell” which is assumed to be repeated throughout the media. Several fiber arrangements including: touching and non-touching arrays are considered. Modeling 1D touching fibers as a combination of Channel-like conduits, a compact relationship is proposed to predict permeability. Employing an integral technique and assuming a parabolic velocity profile within the unit cells, analytical relationships are developed for pressure drop for rectangular arrangements. The developed models are successfully compared with existing experimental data collected by others for square arrangement over a wide range of porosity. Due to the random nature of the porous micro structures, determination of exact permeability of real fibrous media is impossible. However, the analyses developed for ordered unit cells enable one to predict the trends observed in experimental data. Moreover, it is shown that the proposed normal flow permeability of square unit cell serves as a lower bound for the permeability of fibrous media. The effects of unit cell aspect ratio and fibers diameter on the permeability are also investigated. It is noted that with an increase in the aspect ratio the normal permeability decreases while, the parallel permeability remains constant. It is also shown that the permeability of fibrous media is related to the diameter of fibers squared.

Aerospace ◽  
2021 ◽  
Vol 8 (3) ◽  
pp. 80
Author(s):  
Dmitry V. Vedernikov ◽  
Alexander N. Shanygin ◽  
Yury S. Mirgorodsky ◽  
Mikhail D. Levchenkov

This publication presents the results of complex parametrical strength investigations of typical wings for regional aircrafts obtained by means of the new version of the four-level algorithm (FLA) with the modified module responsible for the analysis of aerodynamic loading. This version of FLA, as well as a base one, is focused on significant decreasing time and labor input of a complex strength analysis of airframes by using simultaneously different principles of decomposition. The base version includes four-level decomposition of airframe and decomposition of strength tasks. The new one realizes additional decomposition of alternative variants of load cases during the process of determination of critical load cases. Such an algorithm is very suitable for strength analysis and designing airframes of regional aircrafts having a wide range of aerodynamic concepts. Results of validation of the new version of FLA for a high-aspect-ratio wing obtained in this work confirmed high performance of the algorithm in decreasing time and labor input of strength analysis of airframes at the preliminary stages of designing. During parametrical design investigation, some interesting results for strut-braced wings having high aspect ratios were obtained.


Author(s):  
I’Shea Boyd ◽  
Mohammad Fazelpour

Abstract The periodic cellular materials are comprised of repeatable unit cells. Due to outstanding effective properties of the periodic cellular materials such as high flexibility or high stiffness at low relative density, they have a wide range of applications in lightweight structures, crushing energy absorption, compliant structures, among others. Advancement in additive manufacturing has led to opportunities for making complex unit cells. A recent approach introduced four unit cell design guidelines and verified them through numerical simulation and user studies. The unit cell design guidelines aim to guide designers to re-design the shape or topology of a unit cell for a desired structural behavior. While the guidelines were identified as ideation tools, the effectiveness of the guidelines as ideation tools has not been fully investigated. To evaluate the effectiveness of the guidelines as ideation tools, four objective metrics have been considered: novelty, variety, quality, and quantity. The results of this study reveal that the unit cell design guidelines can be considered as ideation tools. The guidelines are effective in aiding engineers in creating novel unit cells with improved shear flexibility while maintaining the effective shear modulus.


1998 ◽  
Vol 13 (1) ◽  
pp. 22-31
Author(s):  
Ludo K. Frevel

Combining the exhaustive indexing of triclinic powder diffraction patterns with a crystallographic determination of unit cell parameters from pinacoid and prism reflections yields unit cell parameters with realistic limits of error. Additionally a referee method has been developed by which the six reciprocal cell parameters of a triclinic phase are determined by solving an exhaustive set of linear simultaneous equations in six unknowns.


Author(s):  
Cyril Cayron

Deformation twinning on a plane is a simple shear that transforms a unit cell attached to the plane into another unit cell equivalent by mirror symmetry or 180° rotation. Thus, crystallographic models of twinning require the determination of the short unit cells attached to the planes, or hyperplanes for dimensions higher than 3. Here, a method is presented to find them. Equivalently, it gives the solutions of the N-dimensional Bézout's identity associated with the Miller indices of the hyperplane.


2017 ◽  
Vol 231 (11-12) ◽  
Author(s):  
Humbul Suleman ◽  
Abdulhalim Shah Maulud ◽  
Zakaria Man

AbstractA computationally simple thermodynamic framework has been presented to correlate the vapour-liquid equilibria of carbon dioxide absorption in five representative types of alkanolamine mixtures. The proposed model is an extension of modified Kent Eisenberg model for the carbon dioxide loaded aqueous alkanolamine mixtures. The model parameters are regressed on a large experimental data pool of carbon dioxide solubility in aqueous alkanolamine mixtures. The model is applicable to a wide range of temperature (298–393 K), pressure (0.1–6000 kPa) and alkanolamine concentration (0.3–5 M). The correlated results are compared to the experimental values and found to be in good agreement with the average deviations ranging between 6% and 20%. The model results are comparable to other thermodynamic models.


Author(s):  
A. Tamayol ◽  
M. Bahrami

In this study, fully-developed flow parallel to ordered fibrous structures is investigated analytically. The considered fibrous media are made up of inline (square), staggered, and hexagonal arrays of cylinders. Starting from the general solution of Poisson’s equation, compact analytical solutions are proposed for both velocity distribution and permeability of the considered structures. In addition, independent numerical simulations are performed for the considered patterns over the entire range of porosity and the results are compared with the proposed solutions. The developed models are successfully verified through comparison with existing experimental data, collected by others, and the present numerical results over a wide range of porosity. The results show that for the ordered arrangements with high porosity, the parallel permeability is independent of the microstructure geometry; on the other hand, for lower porosities the hexagonal arrays results in lower pressure drop, as expected.


2014 ◽  
Vol 70 (a1) ◽  
pp. C224-C224
Author(s):  
Melanie Nentwich ◽  
Matthias Zschornak ◽  
Carsten Richter ◽  
Dmitri Novikov ◽  
Dirk Meyer

Holmium-Palladium-Silicide Ho2PdSi3 is a member of rare earth-transition metal silicides exhibiting a wide range of interesting magnetic and electrical properties like multiple transition temperatues. The crystal structure results from HoSi2 by substitution of Si by Pd which is ordering commensurably with a 2 × 2 × 8 superstructure confirmed by a previous XRD and a Diffraction Anomalous Fine Structure (DAFS) measurement of the super structure reflection 1/2 1/2 3/8. DAFS is a X-ray method combining the advantages of absorption and diffraction and hence offers the possibility of element and site selective studies. Thus, it was feasible to probe the local environment of Ho and Pd separately. In the following, we will present a comparison of several structure proposals of Ho2PdSi3 with experimental data from beamline E2 and BW1 of the former synchrotron DORIS III at DESY/HASYLAB.


2021 ◽  
Vol 77 (1) ◽  
pp. 19-35
Author(s):  
Markus Metz ◽  
Romain D. Arnal ◽  
Wolfgang Brehm ◽  
Henry N. Chapman ◽  
Andrew J. Morgan ◽  
...  

A phasing algorithm for macromolecular crystallography is proposed that utilizes diffraction data from multiple crystal forms – crystals of the same molecule with different unit-cell packings (different unit-cell parameters or space-group symmetries). The approach is based on the method of iterated projections, starting with no initial phase information. The practicality of the method is demonstrated by simulation using known structures that exist in multiple crystal forms, assuming some information on the molecular envelope and positional relationships between the molecules in the different unit cells. With incorporation of new or existing methods for determination of these parameters, the approach has potential as a method for ab initio phasing.


1995 ◽  
Vol 4 (6) ◽  
pp. 096369359500400 ◽  
Author(s):  
G.M. Tsangaris ◽  
G.C. Psarras ◽  
N. Kouloumbi

The logarithmic law of mixtures can be suitably extended to form equations which can describe the dielectric behaviour of polymeric composites containing non conductive fillers. The proposed equations can give the permittivity and loss of the composites as a function of the permittivities of the constituents, the volume fraction of the inclusions and their aspect ratio. The proposed equation are tested with experimental data obtained in a wide range of frequency and temperature from composites with epoxy resin and Kevlar fibres. Satisfactory agreement is observed and existing discrepancies must be attributed to the intrinsic weakness of the logarithmic law of mixtures on which the proposed equations are based.


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