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In this study, the physiomechanical properties of carboxymethylcellulose sodium salt (Na-CMC salt) filler-loaded foam and its impact on the wicking capacity of the foam were investigated in juxtaposition with the increasing tin concentration. According to the study's findings, standard unfilled foam demonstrated no wicking at all, while flexible PU foam filled with Na-CMC salt, even with low porosity and subpar mechanical traits, displayed wicking heights of 4 mm, 3.4 mm, and 2.8 mm in test specimens of thicknesses of 6 mm, 8 mm, and 10 mm. Moreover, filled foam with a higher porosity level exhibited significantly better wicking heights of 11.4 mm, 10.8 mm, and 8.2 mm. The inclusion of CMC filler in the PU foam matrix is the reason for enhanced wicking property in foam. The sample thickness and wicking height trends are consistent among all foams; as foam sample thickness increases, wicking height progressively falls. The correlation between the foam's porosity value and the number of closed cell windows is confirmed by stereomicroscopy and the porosity values. According to this study, the infused filler's characteristics have a greater influence on the foam's wicking capacity than the foam's porosity. This study contributes significant insights into ongoing initiatives to enhance user experience, well-being, and hygiene through innovative and meticulously designed new developed mattress foam using Na-CMC as a filler. Highlights * Co-relation between concentration of tin and infused filler on wicking property. * Standard unfilled foam demonstrated no wicking at all. * Na-CMC salt filled foam displayed wicking heights. * After 15% increase in tin level, mechanical properties of foam degrade. * Wicking depends on nature of infused filler and the foam's porosity. KEYWORDS filler, flexible polyurethane foam, porosity, wicking, 1 | INTRODUCTION Polyurethanes (PU) are polymeric substances with urethane linkages [NH--C(O)--O] produced by the reaction of polyols with hydroxyl (--OH) groups and isocyanates (-N=C= O). (1,2) In the production [...]

We investigated the relationship between porosity and flexoelectricity for aluminum (Al)/polyvinylidene fluoride (PVDF) composites. Neat PVDF, composites of micron aluminum (μAl)/PVDF, and composites of nano aluminum (nAl)/PVDF were 3D printed, and the flexoelectric response was measured using a cantilever beam test setup. Voids (up to 72.4 mm3) were incorporated into the samples by decreasing the infill percent of the 3D printed material. We found that increasing the porosity via millimeter scale voids incorporated into the infill pattern decreased the average effective flexoelectric coefficient relative to the near full-density (100% infill) control samples. This contrasts with other studies that have shown increasing micron scale porosity increases the flexoelectric coefficient. In addition, we measured higher flexoelectric responses for nAl/PVDF than μAl/PVDF as well as for samples printed by the Hyrel 3D SR printer as opposed to the Ender 3 V2 printer. These results indicate that charge generation due to flexoelectricity can be altered by changing parameters such as porosity, particle size of inclusions, or manufacturing method. Smaller voids and fine particles can induce larger strain gradients than larger inhomogeneities, leading to increased flexoelectric coefficients. A competing effect is that more porosity leads to less materials, which can decrease the flexoelectric coefficient. [ABSTRACT FROM AUTHOR]

Reactive burn models for heterogeneous energetic materials (EMs) must account for chemistry as well as microstructure to predict shock-to-detonation transition (SDT). Upon shock loading, the collapse of individual voids leads to ignition of hotspots, which then grow and interact to consume the surrounding material. The sub-grid dynamics of shock-void interactions and hotspot development are transmitted to macro-scale SDT calculations in the form of a global reactive "burn model." This paper presents a physically evocative model, called meso-informed sub-grid source terms for energy localization (MISSEL), to close the macro-scale governing equations for calculating SDT. The model parameters are explicitly related to four measurable physical quantities: two depending on the microstructure (the porosity ϕ and average pore size D ¯ v o i d ), one depending on shock–microstructure interaction (the fraction of critical voids ξ c r ), and the other depending on the chemistry (the burn front velocity V h s ). These quantities are individually quantifiable using a small number of rather inexpensive meso-scale simulations. As constructed, the model overcomes the following problems that hinder the development of meso-informed burn models: (1) the opacity of more sophisticated surrogate/machine-learning approaches for bridging meso- and macro-scales, (2) the rather large number of high-resolution mesoscale simulations necessary to train machine-learning algorithms, and (3) the need for calibration of many free parameters that appear in phenomenological burn models. The model is tested against experimental data on James curves for a specific class of pressed 1,3,5,7-tetranitro-1,3,5,7-tetrazoctane materials. The simple, evocative, and fast-to-construct MISSEL model suggests a route to develop frameworks for physics-informed, simulation-derived meso-informed burn models. [ABSTRACT FROM AUTHOR]

Gas–liquid two-phase stratified flow exists in many industrial processes. Although the flow pattern is simple, the interfacial shear prediction of stratified flow is still the focus of the study. The calculation of the shear stress at the gas–liquid interface is closely related to the measurement of the void fraction and pressure drop of the stratified flow. In this study, a new method for the calculation of interfacial shear stress of gas–liquid two-phase stratified flow is proposed. Differential pressure measurement and planar laser-induced fluorescence technology are combined to obtain important parameters for stratified flow under low-speed flow conditions (Ql = 0.10–0.25 m3/h, Qg = 0.35–1.00 m3/h). The interfacial shear stress is successfully calculated using macroparameters. The uncertainty associated with the calculated parameters using the proposed method is 2.67%, and this study verifies the accuracy of the linear relationship. The method provides a new way to obtain the interfacial shear stress of gas–liquid stratified flow. [ABSTRACT FROM AUTHOR]

Utilizing molecular dynamics simulation, this study aims to explore the phase transformation behavior of porous nanocrystalline (NC) NiTi shape memory alloys (SMAs) when subjected to cyclic deformation. The influences of porosity and cyclic deformation on the phase transformation of NC NiTi SMAs are examined and discussed. The simulation results show that the increase in the porosity and number of cycles leads to a decrease in both the critical phase transformation stress and peak stress whereas an increase in the residual martensite, phase boundary, and interstitial atoms; the related results can be supported by previous experiments. After cyclic deformation, the reduction in the potential energy for the entire system during the tensile phase occurs at an earlier stage, indicating that the martensitic transformation occurs earlier as the number of cycles increases. Notably, the dissipated energy demonstrates a decrease with an increasing number of cycles, and the potential energy during the austenite elastic unloading stage undergoes a transition from a decreasing to an increasing trend due to the presence of residual martensite increasing with the number of cycles. [ABSTRACT FROM AUTHOR]

The behavior of energetic materials is significantly influenced by the spatial distributions of microstructure heterogeneities and voids. We pursue the concept of Functionally Graded Energetic Materials whose microstructure features (e.g., grain size, grain volume fraction, void size, and void volume fraction) change spatially such that they may allow the behavior of the materials to be tailored. We explore using gradients in the density of voids to alter the detonation behavior of a polymer-bonded explosive (PBX) echoing PBX9501 with HMX (octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine) grains and Estane binder. Five cases, two graded void distributions from 1% to 10% and 10% to 1% by volume along the length of the sample, and three uniform distributions matching the lowest (1%), average (5.5%), and highest (10%) void densities are considered. An Arrhenius reaction burn model is used to account for the chemical kinetics of HMX. Different detonation behaviors are obtained from the same graded sample when impact loading is from 1% void end and from the 10% void end as well as from the uniform cases. The SDT (shock to detonation transition) behaviors are analyzed in terms of the run distance, the time duration and shock velocity changes over the SDT process. The computational results are presented in the context of available experimental data for PBX9501 with which agreement is obtained through a parametric study. Overall, it is shown that gradients in microstructures of PBX can lead to SDT behaviors different or not obtainable from microstructures without gradients, thereby offering a mechanism for designing and tailoring new materials. [ABSTRACT FROM AUTHOR]

In this study, analytical models for space charge limited current (SCLC) transport in a porous (or disordered) trap-limited dielectric cylindrical configuration are developed. The method used in this paper is first verified by reproducing the well-known analytical results for planar cases developed decades ago based on the traditional approach. By considering the porous solid as a fractional object characterized by a parameter α ≤ 1 , we formulate its fractional capacitance and determine the SCLC transport by using the transit time approach. At α = 1 , it will recover the well-known Mott–Gurney law and Mark–Helfrich law for trap-free and trap-limited cases, respectively. For cylindrical geometry, our findings show an analytical form that is not available from the traditional methods. We anticipate that the proposed analytical model will serve as a useful tool for characterizing the current–voltage measurements in SCLC transport in dielectric breakdown and organic electronics, where spatial porosity of the materials is inevitable. The introduced fractional parameter α extracted from such characterization can facilitate the quantitative determination of the relationship between spatial porosity and charge mobility. [ABSTRACT FROM AUTHOR]

New vaccine platforms that activate humoral immunity and generate neutralizing antibodies are required to combat emerging pathogens, including influenza virus. A slurry of antigen-loaded hydrogel microparticles that anneal to form a porous scaffold with high surface area for antigen uptake by infiltrating immune cells as the biomaterial degrades is demonstrated to enhance humoral immunity. Antigen-loaded-microgels elicited a robust cellular humoral immune response, with increased CD4+ T follicular helper (Tfh) cells and prolonged germinal center (GC) B cells comparable to the commonly used adjuvant, aluminum hydroxide (Alum). Increasing the weight fraction of polymer material led to increased material stiffness and antigen-specific antibody titers superior to Alum. Vaccinating mice with inactivated influenza virus loaded into this more highly cross-linked formulation elicited a strong antibody response and provided protection against a high dose viral challenge. By tuning physical and chemical properties, adjuvanticity can be enhanced leading to humoral immunity and protection against a pathogen, leveraging two different types of antigenic material: individual protein antigen and inactivated virus. The flexibility of the platform may enable design of new vaccines to enhance innate and adaptive immune cell programming to generate and tune high affinity antibodies, a promising approach to generate long-lasting immunity.

The catalytic reduction of carbon dioxide (CO2 ) using sustainable energy inputs is a promising strategy for upcycling of atmospheric carbon into value-added chemical products. This goal has inspired the development of catalysts for selective and efficient CO2 conversion using electrochemical and photochemical methods. Among the diverse array of catalyst systems designed for this purpose, 2D and 3D platforms that feature porosity offer the potential to combine carbon capture and conversion. Included are covalent organic frameworks (COFs), metal-organic frameworks (MOFs), porous molecular cages, and other hybrid molecular materials developed to increase active site exposure, stability, and water compatibility while maintaining precise molecular tunability. This mini-review showcases catalysts for the CO2 reduction reaction (CO2 RR) that incorporate well-defined molecular elements integrated into porous materials structures. Selected examples provide insights into how different approaches to this overall design strategy can augment their electrocatalytic and/or photocatalytic CO2 reduction activity.

The principle of the conventional ultrasound test states that the detectable voids cannot be smaller than the acoustic wavelength. However, by using effective medium approximation, the fraction of small voids can be estimated by the variation of the effective density. In this study, a non-contacting ultrasound-based porosity fraction mapping methodology is developed for estimated small voids in coal with long operating wavelength in air. This novel ultrasonic technique based on the mechanical properties of coal offers a rapid scan of the effective density mapping and distribution of void fraction over a large sample area, which overcame the limitation of small voids detection in the conventional ultrasound testing. [ABSTRACT FROM AUTHOR]

Three types of mesoporous silicon flakes were fabricated by anodization in methanoic hydrofluoric acid from the same substrates (heavily doped p-type). Even though anodization current density, rinsing, drying method, and storage condition were the same for all three wafers, the resulting porous silicon (PSi) structures had very different properties. They had very different colors. Two of them showed quite high luminescence quantum yields (QYs), confirmed by very long luminescence lifetimes. The highest QY exceeded 50% for a peak photoluminescence wavelength of ∼750 nm. To date, this QY is the highest obtained for PSi and very importantly for silicon with large mesopores, which is typically not highly efficient (as opposed to silicon with small mesopores and microporous silicon). Large mesopores (>15 nm diameter) facilitate impregnation of various substances into luminescent material, such as metals for plasmonics and drugs for theranostics. The differing luminescent properties were correlated to electrolyte temperature during anodization, and evolution of the electrolyte batch (lowering of active fluoride content and buildup of hexafluorosilicate) used to anodize several wafers, whose effects are often overlooked when mass-producing PSi. Supercritical drying and completion of the slow growth of native oxide passivation in the dark leading to different final partially oxidized PSi structures are also important factors for the high QYs obtained. The highest QY was obtained with the structure having the most isolated Si nanocrystals in an amorphous Si oxide tissue. [ABSTRACT FROM AUTHOR]

Proposals for new absorber designs for broadband sound absorption are of great interest due to their wide applicability in sound energy control. In this sense, the behavior of an acoustic absorber composed of a panel with slit-type perforations based on Cantor's fractal is presented. The analytical model for the fractal porosity of the absorber as a function of the initial geometric parameters, the number of iterations, and the fractal dimension was established. The behavior of broadband sound absorption was evaluated theoretically, numerically, and experimentally, in which the predominant total thermal-viscous dissipation in the region of perforations increases as the fractal porosity of the absorber decreases. Furthermore, an experimental broadband sound absorption of 692 Hz (from 382 to 1074 Hz) with a peak amplitude greater than 80% is obtained with the proposed structure presenting a sub-wavelength scale, i.e., λ / 27. Finally, this work contributes to the understanding of the use of Cantor's fractal porosity in the proposal of new absorbers that allow broadband sound absorption at low frequency. [ABSTRACT FROM AUTHOR]

Suitable air humidity is of great importance for human health, crop growth and the life of buildings. In this work, the polyvinylidene fluoride/calcium chloride (PVDF/Ca[Cl.sub.2]) porous membranes with rich pore structures for adsorption of high-humidity gases were prepared using solvent evaporation-induced phase separation. The results showed that the gap between the PVDF spherical crystals increased with the increase of Ca[Cl.sub.2] content, which increased the porosity of the membrane. When the Ca[Cl.sub.2] content reached 20 wt.%, the water vapor adsorption capacity of the PVDF/Ca[Cl.sub.2] porous membrane was 0.876 [Please download the PDF to view the mathematical expression] and the initial adsorption rate was 0.050 g*[g.sup.-1]*[min.sup.-1]. At this point, the moisture vapor permeance of the membrane was the best at 0.04g*[m.sup.-2]*[h.sup.-1]*[Pa.sup.-1], and the dry strength of the PVDF/Ca[Cl.sub.2] membrane was 0.397 MPa, which was 1.64 times that of the membrane without Ca[Cl.sub.2]. This work provides theoretical and technical guidance for the preparation of air dehumidification materials. Highlights * The porosity of the membranes increased with increasing of calcium chloride content. * The moisture vapor permeance of the M-20 membrane was the best at 0.04 g*[m.sup.-2]*[h.sup.-1]*[Pa.sup.-1]. * The dry strength of the M-20 membrane was 1.64 times that of the M-0 membrane. KEYWORDS Ca[Cl.sub.2], moisture absorption, porous membrane, PVDF, 1 | INTRODUCTION High-humidity gases can be extremely harmful to human health, crop growth and the life of buildings. (1,2) In particular, high-humidity air will speed up the growth and [...]

Our study examines 'Finstagramming' as a resistance strategy from influencers trying to circumvent the prescriptive nature and restrictive algorithm of Instagram. Without ever leaving the platform, Finstagram acts as an emancipatory outlet that enables influencers to share more intimate, less-conforming and unpolished content without jeopardising the highly curated, monetizable person-brand of their main account. Through a dual-method qualitative approach of netnography and in-depth interviews, we unravel this paradox of embedded escapism, where influencers toggle between main and Finsta accounts in their pursuit of authenticity. Our findings reveal the porosity of these multiple digital personae and differentiated digital work taking place on the platform. We argue that Finstagram affords a momentary escape from the digital attention economy whilst remaining tethered to socially mediated authenticity markers. [ABSTRACT FROM AUTHOR]