Search Results (191)

Understanding gas–water two-phase flow mechanisms in deep tight gas reservoirs is critical for improving production performance and mitigating water invasion. However, the effects of pore-throat-fracture multiscale structures on gas–water flow remain inadequately understood, particularly under high-temperature and high-pressure conditions (HT/HP). In this study, we developed visualizable multiscale throat-pore and throat-pore-fracture physical nanofluidic chip models (feature sizes 500 nm–100 μm) parameterized with Keshen block geological data in the Tarim Basin. We then established an HT/HP nanofluidic platform (rated to 240 °C, 120 MPa; operated at 100 °C, 100 MPa) and, using optical microscopy, directly visualized spontaneous water imbibition and gas–water displacement in the throat-pore and throat-pore-fracture nanofluidic chips and quantified fluid saturation, front velocity, and threshold pressure gradients. The results revealed that the spontaneous imbibition process follows a three-stage evolution controlled by capillarity, gas compression, and pore-scale heterogeneity. Nanoscale throats and microscale pores exhibit good connectivity, facilitating rapid imbibition without significant scale-induced resistance. In contrast, 100 μm fractures create preferential flow paths, leading to enhanced micro-scale water locking and faster gas–water equilibrium. The matrix gas displacement threshold gradient remains below 0.3 MPa/cm, with the cross-scale Jamin effect—rather than capillarity—dominating displacement resistance. At higher pressure gradients (~1 MPa/cm), water is efficiently expelled to low saturations via nanoscale throat networks. This work provides an experimental platform for visualizing gas–water flow in multiscale porous media under ultra-high temperature and pressure conditions and offers mechanistic insights to guide gas injection strategies and water management in deep tight gas reservoirs. Full article

Sustainable construction requires bio-based insulation materials that achieve low thermal conductivity without compromising mechanical performance. Poplar wood, which is locally abundant in France, serves as an effective carbon sink and represents a promising resource. While recent research has explored bulk wood delignification, the characterization of such modified materials remains insufficient for practical implementation. In this work, we report the development of gradient-delignified poplar wood through partial delignification using alcoholysis and sodium chlorite bleaching. This process produced a hybrid structure with delignified outer layers and a lignified core. Microscopic analyses revealed that lignin removal led to cell wall swelling and the formation of nano-scale pores. Compared to native poplar, the modified material showed lower transverse thermal conductivity (0.057 W·m⁻¹·K⁻¹), higher specific heat capacity (1.4 kJ·K⁻¹·kg⁻¹ at 20 °C), increased hygroscopicity, and reduced longitudinal compressive strength (15.9 MPa). The retention of the lignified core preserved dimensional stability and load-bearing capacity, thereby overcoming the limitations of complete delignification. In contrast to synthetic foams or mineral wools, these findings demonstrate that partial delignification can produce anisotropic wood-based insulation materials that combine thermal efficiency, mechanical stability, and biodegradability. This work highlights the potential of wood modification nanotechnology to reduce the carbon footprint of building materials. Full article

Clarifying the differential effects of temperature gradient and temperature change rate on the evolution of rock fractures and damage mechanism under thermal shock is of great significance for the development and utilization of deep geothermal resources. In this study, granite samples at different temperatures (20 °C, 150 °C, 300 °C, 450 °C, 600 °C, and 750 °C) were subjected to rapid cooling treatment with liquid nitrogen. After the thermal treatment, a series of tests were conducted on the granite, including wave velocity test, uniaxial compression experiment, computed tomography scanning, and scanning electron microscopy test, to explore the influence of thermal shock on the physical and mechanical parameters as well as the meso-structural damage of granite. The results show that with the increase in heat treatment temperature, the P-wave velocity, compressive strength, and elastic modulus of granite gradually decrease, while the peak strain gradually increases. Additionally, the failure mode of granite gradually transitions from brittle failure to ductile failure. Through CT scanning experiments, the spatial distribution characteristics of the pore–fracture structure of granite under the influence of different temperature gradients and temperature change rates were obtained, which can directly reflect the damage degree of the rock structure. When the heat treatment temperature is 450 °C or lower, the number of thermally induced cracks in the scanned sections of granite is relatively small, and the connectivity of the cracks is poor. When the temperature exceeds 450 °C, the micro-cracks inside the granite develop and expand rapidly, and there is a gradual tendency to form a fracture network, resulting in a more significant effect of fracture initiation and permeability enhancement of the rock. The research results are of great significance for the development and utilization of hot dry rock and the evaluation of thermal reservoir connectivity and can provide useful references for rock engineering involving high-temperature thermal fracturing. Full article

The stability of rubble mound breakwaters is highly affected by extreme wave loading. While extensive research has been devoted to wave-induced scour and liquefaction around breakwaters, comprehensive stability evaluations of the rubble mound breakwater core remain limited. This study develops a numerical framework to investigate the stability of rubble mound breakwaters subjected to solitary wave loading. Wave motion is modeled using the Navier–Stokes equations, wave-induced pore pressure is computed based on Darcy’s law, and soil behavior is represented through the Mohr–Coulomb constitutive model. The numerical model is validated against experimental data. To assess structural stability, the strength reduction method is employed to calculate the Factor of Safety (FOS) during wave propagation, with the minimum FOS serving as the stability criterion. Furthermore, the influence of key parameters, including wave height, soil shear strength, wave–current interaction, berm dimensions, and slope gradient, on breakwater stability is systematically analyzed. Full article

This work pioneers the novel application of surface friction treatment (SFT) to sintered porous metals to fabricate gradient-structured functional surfaces. The results demonstrate that SFT significantly modifies surface pore architecture, with scanning velocity and normal load critically controlling gradient layer formation. Excessive parameters induce periodic surface cracking due to mechanical overloading. Post-treatment, the porous metal exhibits a 37.5% reduction in maximum pore size (24 μm to 15 μm) and substantially improved surface finish, with arithmetic mean roughness (Ra) decreasing from 23.8 μm to 4.3 μm (82% reduction). These surface enhancements significantly improve filtration functionality while providing a cost-effective alternative to conventional gradient layer fabrication methods. Full article

Hierarchically porous polymers can unite macro-scale architected voids with micro-scale pores, enabling unique combinations of low density, high surface area, and controlled transport properties that are difficult to achieve with traditional methods. This review outlines the current advancements in creating such multiscale architectures using fused filament fabrication (FFF), the most widely used polymer additive manufacturing technique. Unlike earlier reviews that consider lattice architectures and foaming chemistries separately, this work integrates both within a single analysis. It begins with an overview of FFF fundamentals and how process parameters affect macropore formation. Design strategies for achieving macroporosity (≳100 µm) with a single thermoplastic are presented and categorized: 2D infill patterns, strut-based lattices, triply periodic minimal surfaces (TPMS), and Voronoi structures, along with functionally graded approaches. The discussion then shifts to functional filaments incorporating chemical or physical blowing agents, thermally expandable or hollow microspheres, and sacrificial porogens, which create microporosity (≲100 µm) either in situ or through post-processing. Each material approach is connected to case studies that demonstrate its application. A comparative analysis highlights the advantages of each method. Key challenges such as viscosity control, thermal gradient management, dimensional instability during foaming, environmental concerns, and the absence of standardized porosity measurement techniques are addressed. Finally, emerging solutions and future directions are explored. Overall, this review provides a comprehensive perspective on strategies that enhance FFF’s capability to fabricate hierarchically porous polymer structures. Full article

This study aimed to determine optimal forming conditions by comparing the compaction behavior and microstructural characteristics of two Fe-based Soft Magnetic Composite (SMC) powders, Somaloy 700HR 5P and Somaloy 130i 5P. A full factorial design was employed with powder type, compaction temperature, and punch speed as variables. Finite element modeling (FEM) using experimentally derived properties predicted density and stress distributions in toroidal geometries. 700HR 5P exhibited higher stress under most conditions, while both powders showed similar axial density gradients. Experimental results validated the simulations. SEM analysis revealed that 130i 5P had fewer microvoids and clearer particle boundaries. As revealed by TEM-EDS analyses, after heat treatment, both powders exhibited a tendency for the insulation layers to become more uniform and continuous. The insulation layer of 700HR 5P was relatively thicker but retained some pores, whereas that of 130i 5P was thinner yet exhibited smoother and more continuous coverage. XRD analysis indicated that both powders retained an α-Fe solid solution. These results demonstrate that powder properties, composition, and insulation stability significantly influence compaction and microstructural evolution. This work systematically compares the formability and insulation stability of two commercial Somaloy powders and elucidates process–structure–property relationships through an application-oriented evaluation integrating experimental design, FEM, and microstructural characterization, providing practical insights for optimal process design. Full article

Preformed porous media (PPM) technology has emerged as a transformative approach to enhance heat and mass transfer in vacuum freeze-drying (VFD) of agricultural and food products. This review systematically analyzes recent advances in PPM research, with particular focus on spray freeze-drying (SFD) as the dominant technique for precision pore architecture control. Empirical studies confirm PPM’s efficacy: drying time reductions of 20–50% versus conventional VFD while improving product quality (e.g., 15% higher ginsenoside retention in ginseng, 90% enzyme activity preservation). Key innovations include gradient porous structures and multi-technology coupling strategies that fundamentally alter transfer mechanisms through: resistance mitigation via interconnected macropores (50–500 μm, 40–90% porosity), pseudo-convection effects enabling 30% faster vapor removal, and radiation enhancement boosting absorption by 40–60% and penetration depth 2–3 times. While inherent VFD limitations (e.g., low thermal conductivity) persist, we identify PPM-specific bottlenecks: precision regulation of pore structures (<5% size deviation), scalable fabrication of gradient architectures, synergy mechanisms in multi-field coupling (e.g., microwave-PPM interactions). The most promising advancements include 3D-printed gradient pores for customized transfer paths, intelligent monitoring-feedback systems, and multiscale modeling bridging pore-scale physics to macroscale kinetics. This review provides both a critical assessment of current progress and a forward-looking perspective to guide future research and industrial adoption of PPM-enhanced VFD. Full article

In the rapidly evolving fields of materials science, catalysis, electronics, drug delivery, and environmental remediation, the development of effective substrates for molecular deposition has become increasingly crucial. Ordered mesoporous silica materials have garnered significant attention due to their unique structural properties and exceptional potential as substrates for molecular immobilization across these diverse applications. This study compares three mesoporous silica powders: MCM-41, SBA-15, and SBA-16. A multi-technique characterization approach was employed, utilizing low- and wide-angle X-ray diffraction (XRD), nitrogen physisorption, and transmission electron microscopy (TEM) to elucidate the structure–property relationships of these materials. XRD analysis confirmed the amorphous nature of silica frameworks and revealed distinct pore symmetries: a two-dimensional hexagonal (P6mm) structure for MCM-41 and SBA-15, and three-dimensional cubic (Im$\overline{3}$m) structure for SBA-16. Nitrogen sorption measurements demonstrated significant variations in textural properties, with MCM-41 exhibiting uniform cylindrical mesopores and the highest surface area, SBA-15 displaying hierarchical meso- and microporosity confirmed by NLDFT analysis, and SBA-16 showing a complex 3D interconnected cage-like structure with broad pore size distribution. TEM imaging provided direct visualization of particle morphology and internal pore architecture, enabling estimation of lattice parameters and identification of structural gradients within individual particles. The integration of these complementary techniques proved essential for comprehensive material characterization, particularly for MCM-41, where its small particle size (45–75 nm) contributed to apparent structural inconsistencies between XRD and sorption data. This integrated analytical approach provides valuable insights into the fundamental structure–property relationships governing ordered mesoporous silica materials and demonstrates the necessity of combined characterization strategies for accurate structural determination. Full article

The global atmospheric concentration of carbon dioxide (CO₂) has exceeded 420 ppm. Adsorption-based carbon capture technologies, offer energy-efficient, sustainable solutions. Relying on classical adsorption models like Langmuir to predict CO₂ uptake presents limitations due to the need for case-specific parameter fitting. To address this, the present study introduces a universal machine learning (ML) framework using multiple algorithms—Generalized Linear Model (GLM), Feed-forward Multilayer Perceptron (DL), Decision Tree (DT), Random Forest (RF), Support Vector Machine (SVM), and Gradient Boosted Trees (GBT)—to reliably predict CO₂ adsorption capacities across diverse zeolite structures and conditions. By compiling over 5700 experimentally measured adsorption data points from 71 independent studies, this approach systematically incorporates critical factors including pore size, Si/Al ratio, cation type, temperature, and pressure. Rigorous Cross-Validation confirmed superior performance of the GBT model (R² = 0.936, RMSE = 0.806 mmol/g), outperforming other ML models and providing comparable performance with classical Langmuir model predictions without separate parameter calibration. Feature importance analysis identified pressure, Si/Al ratio, and cation type as dominant influences on adsorption performance. Overall, this ML-driven methodology demonstrates substantial promise for accelerating material discovery, optimization, and practical deployment of zeolite-based CO₂ capture technologies. Full article

In the context of critical challenges in curcumin-modified polyurethane synthesis—including limited curcumin bioavailability and suboptimal biodegradability/biocompatibility—a novel polyurethane material (Cur-PU) with good mechanical, shape memory, pH-responsive, and biocompatibility was synthesized via a one-pot, two-step synthetic protocol in which HO-PCL-OH served as the soft segment and curcumin was employed as the chain extender. The experimental results demonstrate that with the increase in Cur units, the crystallinity of the Cur-PU material decreases from 32.6% to 5.3% and that the intensities of the diffraction peaks at 2θ = 21.36°, 21.97°, and 23.72° in the XRD pattern gradually diminish. Concomitantly, tensile strength decreased from 35.5 MPa to 19.3 MPa, and Shore A hardness declined from 88 HA to 65 HA. These observations indicate that the sterically hindered benzene ring structure of Cur imposes restrictions on HO-PCL-OH crystallization, leading to lower crystallinity and retarded crystallization kinetics in Cur-PU. As a consequence, the material’s tensile strength and hardness are diminished. Except for the Cur-PU-3 sample, all other variants exhibited exceptional shape-memory functionality, with R_f and R_r exceeding 95%, as determined by three-point bending method. Analogous to pure curcumin solutions, Cur-PU solutions demonstrated pH-responsive chromatic transitions: upon addition of hydroxide ion (OH⁻) solutions at increasing concentrations, the solutions shifted from yellow-green to dark green and finally to orange-yellow, enabling sensitive pH detection across alkaline gradients. Hydrolytic degradation studies conducted over 15 weeks in air, UPW, and pH 6.0/8.0 phosphate buffer solutions revealed mass loss <2% for Cur-PU films. Surface morphological analysis showed progressive etching with the formation of micro-to-nano-scale pores, indicative of a surface-erosion degradation mechanism consistent with pure PCL. Biocompatibility assessments via L929 mouse fibroblast co-culture experiments demonstrated ≥90% cell viability after 72 h, while relative red blood cell hemolysis rates remained below 5%. Collectively, these findings establish Cur-PU as a biocompatible material with tunable mechanical properties, and pH responsiveness, underscoring its translational potential for biomedical applications such as drug delivery systems and tissue engineering scaffolds. Full article

In order to explore the influence of the temperature gradient on rock failure degree during freezing and thawing, freeze–thaw-cycle tests were carried out on saturated red sandstone under the conditions of all-directional freeze–thaw and unidirectional freeze–thaw. The results show that the deformation behavior of saturated red sandstone during freeze–thaw cycles is significantly affected by freeze–thaw direction, and the redistribution of water during freeze–thaw cycles leads to significant strain variations. Macro-cracks caused by all-directional freeze–thaw are located in the center of the sample and crack from the inside out, while macro-cracks caused by unidirectional freeze–thaw are perpendicular to the temperature gradient direction and located in the lower part of the sample. Unidirectional freeze–thaw cycles cause the vertical inhomogeneity of the sample to be more obvious, and the uniaxial compressive strength of the sample decreases more significantly in the early stage. After 30 freeze–thaw cycles, the uniaxial strength of all-directional freeze–thaw and unidirectional freeze–thaw samples tends to be stable and virtually identical. The freeze–thaw cycles have seriously damaged the micro-structure of the sample, but the extent of damage to the cementing agents between particles is weaker than that caused by the all-directional freeze–thaw, owing to the seepage path formed in the pore water under unidirectional freeze–thaw conditions. Full article

This paper addresses the issues of insufficient expansion force, low early strength (1-day compressive strength < 1.5 MPa), and poor toughness (flexural strength < 0.8 MPa) in traditional chemical foamed cement used for road grouting repair. By combining single-factor gradient experiments with microscopic mechanism analysis, the study systematically investigates the performance modulation mechanisms of controlled-release foamed cement using additives such as heavy calcium powder (0–20%), calcium chloride (0.2–1.2%), latex powder (0.2–1.2%), and polypropylene fiber (0.2–0.8%). The study innovatively employs a titanium silicate coupling agent coating technique (with the coating agent amounting to 25% of the catalyst’s mass) to delay foaming by 40 s. Scanning electron microscopy (SEM) and pore structure analysis reveal the microscopic essence of material performance optimization. Full article

This study focuses on addressing the issues of water flooding and mass transfer limitations in proton exchange membrane fuel cells (PEMFCs) under high current density conditions. A multi-scale gradient pore gas diffusion layer (GDL) is designed to enhance fuel cell performance. The pore structure is precisely controlled using a self-assembled mold, resulting in the fabrication of a GDL with a gradient distribution of pore diameters ranging from 80 to 170 μm. Experimental results indicate that, with the optimized gradient pore GDL, the peak power density of the fuel cell reaches 1.18 W·cm−², representing a 20% improvement compared to the traditional structure. A mechanism analysis reveals that this structure establishes a concentrated water transport pathway through channels while enabling gas diffusion and transport driven by concentration gradients, thereby achieving the collaborative optimization of gas–liquid transport. This approach offers a novel solution for managing water in PEMFCs operating under high current density conditions, and holds significant implications for advancing the commercialization of PEMFC technology. Full article

This study presents a quantitative electrophysiological method to directly measure the passive transport of ammonium ions through bacterial outer membrane porins. Using a zero-current reversal potential assay in planar lipid bilayers under defined bi-ionic gradients, this study evaluates the permeability of ammonium salts through two general diffusion porins: Omp-Pst2 from Providencia stuartii and OmpF from Escherichia coli. Under matched ionic conditions, Omp-Pst2 exhibited significantly higher ammonium flux—approximately 6000 ions per second per monomer at a 1 µM gradient—compared to ~4000 ions per second for OmpF. Importantly, the identity of the accompanying anion (chloride vs. sulfate) modulated both the ion selectivity and flux rate, highlighting the influence of counterion interactions on porin-mediated transport. These findings underscore how structural differences between porins—such as pore geometry and charge distribution—govern ion permeability. The method applied here provides a robust framework for quantifying nutrient flux at the single-channel level and offers novel insights into how Gram-negative bacteria may adapt their membrane transport mechanisms under nitrogen-limited conditions. This work not only enhances our understanding of outer membrane permeability to small ions like ammonium, but also has implications for antimicrobial strategy development and biotechnological applications in nitrogen assimilation. Full article