scholarly journals Prediction of Pore Size Characteristics of Needle-Punched Nonwoven Geotextiles Subjected to Uniaxial Tensile Strains

2020 ◽  
Vol 2020 ◽  
pp. 1-12
Author(s):  
Lin Tang ◽  
Qiang Tang ◽  
Aolai Zhong ◽  
Hanjie Li

A modified theoretical model has been proposed to predict the pore size characteristics of nonwoven geotextiles under certain uniaxial tensile strains, considering the difference between the out-of-plane Poisson’s ratio and the in-plane Poisson’s ratio of geotextiles. The pore size distributions (PSDs) and O95 subjected to different levels of uniaxial tensile strains in two needle-punched nonwoven geotextiles have been investigated by the dry sieving test. The variation of the fibre orientation with tensile strains and the corresponding effect on pore sizes has been evaluated by image analysis. The out-of-plane Poisson’s ratio and the in-plane Poisson’s ratio of geotextiles have been examined. A comparison has been made between the predictions of the original and the modified models. It is shown that the modified model can more accurately predict the decreasing rate of the PSDs, O95, and O98 than the original one. The corrected theoretical O95 and O98 under certain strains can provide a reference for the filtration design under engineering strains. The fibres reorientating to the loading direction result in the increase of the directional parameter with increasing tensile strains, which leads to the decrease of pore sizes. The theoretical PSDs are sensitive to the variation of directional parameter.

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Tsuyoshi Okumura ◽  
Riku Takahashi ◽  
Katsumi Hagita ◽  
Daniel R. King ◽  
Jian Ping Gong

AbstractWe propose a new concept that utilizes the difference in Poisson's ratio between component materials as a strengthening mechanism that increases the effectiveness of the sacrificial bond toughening mechanism in macroscale double-network (Macro-DN) materials. These Macro-DN composites consist of a macroscopic skeleton imbedded within a soft elastic matrix. We varied the Poisson's ratio of the reinforcing skeleton by introducing auxetic or honeycomb functional structures that results in Poisson’s ratio mismatch between the skeleton and matrix. During uniaxial tensile experiments, high strength and toughness were achieved due to two events: (1) multiple internal bond fractures of the skeleton (like sacrificial bonds in classic DN gels) and (2) significant, biaxial deformation of the matrix imposed by the functional skeleton. The Macro-DN composite with auxetic skeleton exhibits up to 4.2 times higher stiffness and 4.4 times higher yield force than the sum of the component materials. The significant improvement in mechanical performance is correlated to the large mismatch in Poisson's ratio between component materials, and the enhancement is especially noticeable in the low-stretch regime. The strengthening mechanism reported here based on Poisson's ratio mismatch can be widely used for soft materials regardless of chemical composition and will improve the mechanical properties of elastomer and hydrogel systems.


1988 ◽  
Vol 5 (3) ◽  
pp. 168-190 ◽  
Author(s):  
Bruce D. Adkins ◽  
Burtron H. Davis

The pore distributions calculated from nitrogen desorption and from mercury penetration data are similar for the four materials utilized in this study. While there are small differences in the distributions calculated using different models (Cohan. Foster or Broekhoff-deBoer) with nitrogen adsorption or desorption isotherm data, all three show reasonable agreement with distributions calculated from mercury penetration data. Frequently practical catalysts have such a broad pore size distribution that neither method alone is adequate to measure the total pore size range. The present results suggest a direct comparison, without recourse to a scaling factor, is appropriate when comparing results from the two methods even though the pore size distribution maximum may vary by at least 50% depending upon the model chosen for the calculation. Better agreement may be obtained between the two experimental techniques by adjusting either the nitrogen adsorption data using a packed sphere model or the mercury penetration data by an earlier reported correction ratio. The difference between the two methods becomes less than 20% when a correction procedure is used; however, further studies are needed to define the range of material shaped that these procedures are applicable to.


2018 ◽  
Vol 36 (4) ◽  
pp. 665-685
Author(s):  
Mei Han ◽  
Chao Han ◽  
Zuozhen Han ◽  
Zhigang Song ◽  
Wenjian Zhong ◽  
...  

The effects of brittle minerals in shale diagenesis on shale pores remain controversial and it is difficult to quantify directly. However, the relationship between brittle minerals and shale pores could provide indirect guidance regarding diagenesis processes in post-mature marine shales. In this study, the pore size distribution was determined, and the relationship between pore volume and shale composition was examined in shale samples with different total organic carbon contents from the Wufeng and Longmaxi Formations, with the objective of distinguishing pore size ranges in organic matter and inorganic minerals, respectively, and studying shale diagenesis. The samples of the Wufeng and Longmaxi shales are composed of clay minerals, calcite, dolomite, quartz, feldspar, and some minor components. The pore size distributions, which were determined using nitrogen adsorption isotherm analysis of shale and kerogen, show similar trends for pore sizes less than approx. 6.5 nm but different trends for larger pore sizes. Mercury injection saturation shows that macropores account for 14.4–22% of the total pore volume. Based on a series of crossplots describing the relationships between shale composition and pore volume or porosity associated with different pore sizes as well as on scanning electron microscopy observations, organic matter pores were found to comprise most of the micro-mesopores (pore diameters < 6.5 nm). Organic matter pores and intraparticle pores associated with carbonate constitute the majority of mesopores (pore diameters 6.5–50 nm). Finally, interparticle pores associated with quartz comprise the majority of the macropores. The mesopores associated with carbonate were formed by dissolution during diagenesis, whereas the macropores associated with quartz are the remainders of the original interparticle pores. Mesopore volumes increase with increasing carbonate content while macropore volumes decrease due to the ‘pore size controlled solubility’ effect, which causes dissolved calcium carbonate to precipitate in larger macropores.


SPE Journal ◽  
2015 ◽  
Vol 20 (04) ◽  
pp. 824-830 ◽  
Author(s):  
Richard F. Sigal

Summary The behavior of fluids in nanometer-scale pores can have a strong functional dependence on the pore size. In mature organic-shale reservoirs, the nuclear-magnetic-resonance (NMR) signal from methane decays by surface relaxation. The methane NMR spectrum provides an uncalibrated pore-size distribution for the pores that store methane. The distribution can be calibrated by calculating a pore-wall-surface area from a methane-Langmuir-adsorption isotherm. When this method was applied to samples from a reservoir in the dry-gas window, the pores containing methane had pore sizes that ranged from 1 to approximately 100 nm. Approximately 20–40% of the pore volume was in pores smaller than 10 nm, where deviation from bulk-fluid behavior can be significant. The samples came from two wells. The surface relaxivity for the sample from Well 2 was somewhat different from the relaxivity for the two samples from Well 1. Samples that adsorbed more methane had smaller pore sizes. This methodology to obtain pore-size distributions should be extendable to more-general organic-shale reservoirs.


Materials ◽  
2020 ◽  
Vol 13 (12) ◽  
pp. 2837
Author(s):  
Martin B. Østergaard ◽  
Mikkel S. Bødker ◽  
Morten M. Smedskjaer

In glass materials, Poisson’s ratio (ν) has been proposed to be correlated with a variety of features, including atomic packing density (Cg), liquid fragility (m), and network connectivity. To further investigate these correlations in oxide glasses, here, we study cesium borate and cesium silicate glasses with varying modifier/former ratio given the difference in network former coordination and because cesium results in relatively high ν compared to the smaller alkali modifiers. Within the binary glass series, we find positive correlations between ν on one hand and m and Cg on the other hand. The network former is found to greatly influence the correlation between ν and the number of bridging oxygens (nBO), with a negative correlation for silicate glasses and positive correlation for borate glasses. An analysis based on topological constraint theory shows that this difference cannot be explained by the effect of superstructural units on the network connectivity in lithium borate glasses. Considering a wider range of oxide glasses from the literature, we find that ν generally decreases with increasing network connectivity, but with notable exceptions for heavy alkali borate glasses and calcium alumino tectosilicate glasses.


2021 ◽  
Author(s):  
Martin Lanzendörfer

&lt;p&gt;Following the capillary bundle concept, i.e. idealizing the flow in a saturated porous media in a given direction as the Hagen-Poiseuille flow through a number of tubular capillaries, one can very easily solve what we would call the &lt;em&gt;forward problem&lt;/em&gt;: Given the number and geometry of the capillaries (in particular, given the pore size distribution), the rheology of the fluid and the hydraulic gradient, to determine the resulting flux. With a Newtonian fluid, the flux would follow the linear Darcy law and the porous media would then be represented by one constant only (the permeability), while materials with very different pore size distributions can have identical permeability. With a non-Newtonian fluid, however, the flux resulting from the forward problem (while still easy to solve) depends in a more complicated nonlinear way upon the pore sizes. This has allowed researchers to try to solve the much more complicated &lt;em&gt;inverse problem&lt;/em&gt;: Given the fluxes corresponding to a set of non-Newtonian rheologies and/or hydraulic gradients, to identify the geometry of the capillaries (say, the effective pore size distribution).&lt;/p&gt;&lt;p&gt;The potential applications are many. However, the inverse problem is, as they usually are, much more complicated. We will try to comment on some of the challenges that hinder our way forward. Some sets of experimental data may not reveal any information about the pore sizes. Some data may lead to numerically ill-posed problems. Different effective pore size distributions correspond to the same data set. Some resulting pore sizes may be misleading. We do not know how the measurement error affects the inverse problem results. How to plan an optimal set of experiments? Not speaking about the important question, how are the observed effective pore sizes related to other notions of pore size distribution.&lt;/p&gt;&lt;p&gt;All of the above issues can be addressed (at least initially) with artificial data, obtained e.g. by solving the forward problem numerically or by computing the flow through other idealized pore geometries. Apart from illustrating the above issues, we focus on &lt;em&gt;two distinct aspects of the inverse problem&lt;/em&gt;, that should be regarded separately. First: given the forward problem with &lt;em&gt;N&lt;/em&gt; distinct pore sizes, how do different algorithms and/or different sets of experiments perform in identifying them? Second: given the forward problem with a smooth continuous pore size distribution (or, with the number of pore sizes greater than &lt;em&gt;N&lt;/em&gt;), how should an optimal representation by &lt;em&gt;N&lt;/em&gt; effective pore sizes be defined, regardless of the method necessary to find them?&lt;/p&gt;


Author(s):  
K. M. Rafidh Hassan ◽  
Mohammad S. Alam ◽  
Munshi Basit ◽  
Jeffrey C. Suhling ◽  
Pradeep Lall

In this study, we have conducted a combined numerical and experimental study on the Poisson’s ratio of SAC lead free solders. The Poisson’s ratio (PR) is one of the basic mechanical properties used in many material constitutive models. Although often not measured, it is important property in many finite element method (FEM) calculations. The value of the Poisson’s ratio of SAC lead free solders is relatively unexplored compared to other material properties, and for FEA simulations it is typically assumed to be v = 0.3. In the current work, we have shown the effects of the chosen value of the solder joint Poisson’s ratio on the finite element results for BGA components subjected to thermal cycling. In the finite element models, the reliability predictions were based on the Morrow-Darveaux energy-based fatigue model. Several sizes (5, 10, 15 mm) of PBGA components with SAC305 solder joints with 0.4 and 0.8 mm spacing were modeled. The packages were subjected to a time dependent cyclic temperature distribution from −40 to 125 °C. The package assemblies were assumed to be in a stress-free state at 25 °C (room temperature), with no residual stresses induced in the manufacturing process. The simulation results have demonstrated that for specified range of Poisson’s ratio values of 0.15 < v < 0.40, the solder Plastic Work varied over 20% and the Predicted Reliability Varied over 50%. To determine the actual Poisson’s ratio experimentally, uniaxial tensile stress-strain tests were carried out on SAC305 (96.5Sn3.0Ag0.5Cu) specimens using a micro tension/torsion testing machine with two strain rates (0.0001, and 0.00001 (sec−1)), four testing temperatures (T = 25, 50, 75, 100 °C), and several durations of prior aging at T = 125 °C. Deformations and strains in axial and transverse directions were measured using strain gages with automatic data acquisition from LabVIEW software. The recorded transverse strain vs. axial strain data were then fit with a linear regression analysis to determine the Poisson’s ratio values. A test matrix of experiments was developed to study the effects of temperature, strain rate, alloy composition, and solidification cooling profile on the value of solder Poisson’s ratio. The Poisson’s ratio was found to increase with increasing temperature, and decrease with increasing strain rate. Using a slower solidification cooling profile led to an increase in the solder Poisson’s ratio value. Finally, the microstructural coarsening that occurs during isothermal aging lead to an increase in the Poisson’s ratio.


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