Search Results (541)

Water-soluble polymers are often used as additives to adjust the foam properties of surfactant. In this study, the effects of water-soluble polymer poly(ethylene oxide) (PEO) on foam properties of two anionic surfactants, i.e., ammonium lauryl ether sulfate (ALES) and sodium dodecyl sulfate (SDS), were investigated by experimental and molecular dynamics simulation methods. Experimental results show that the addition of PEO can reduce the foaming ability of the two surfactants, but the inhibitory effect of PEO on the foaming ability is weakened at high surfactant concentration. Compared with ALES, PEO has a more significant inhibitory effect on the foaming ability of SDS. With the increase in PEO concentration, the half-life time of foam drainage in surfactant/water-soluble polymer composite systems gradually increases. The synergistic effect between PEO and ALES is stronger than that between PEO and SDS, resulting in a longer half-life time of foam drainage in ALES/PEO composite system. Molecular dynamics simulation results indicate that the addition of PEO can decline the air–water interface thickness of bubble films and the tail tilt angle of surfactant molecules at the air–water interface. The reduction in tail tilt angle means that the surfactant molecules are more vertical to the air–water interface and the hydrophobic interaction between adjacent tail chains of surfactants is weakened, which is unfavorable to the formation of bubble films, thus decreasing the foaming ability of surfactants. Because the ALES/PEO system has larger air–water interface thickness and surfactant tail tilt angle than the SDS/PEO system, the inhibitory effect of PEO on the foaming ability of ALES is weaker than that of SDS. Adding PEO can lower the peak position of the first hydration layer of surfactant head groups, increase the number of hydrogen bonds, and reduce the diffusion coefficient of water molecules, so that the surfactant/water-soluble polymer system has longer half-life time of foam drainage than the pure surfactant system. Due to the synergistic effect between ALES and PEO, the ALES/PEO system has a higher peak value of the first hydration layer of surfactant head groups, more hydrogen bonds, and lower diffusion coefficient of water molecules than the SDS/PEO system. Therefore, the half-life time of foam drainage in the ALES/PEO system is longer than that in the SDS/PEO system. Full article

Bubbling Inception Temperature (BIT) is a critical metric that indicates the temperature at which gas bubbles form due to cellulose decomposition in a paper–oil insulation system. It serves as a key indicator of the thermal stability of transformer insulation, offering valuable insights into its performance under elevated temperatures. Building on findings from a companion study that examined the BIT of Kraft paper (KP), thermally upgraded Kraft paper (TUK), and aramid paper in mineral oil, this research expands the analysis to assess the impact of moisture, aging, and alternative dielectric fluids. Using the same customized experimental setup featuring precise dynamic load control, real-time bubble detection, and continuous monitoring of moisture and temperature, this study evaluates BIT across four distinct oil–paper aging stages: new (0 h) and 2 weeks, 4 weeks, and 6 weeks of accelerated thermal aging. This approach enables a comparative analysis of BIT in various paper–oil systems, focusing on both mineral oil and synthetic esters, as well as the influence of different moisture levels in the paper insulation. The results show that BIT decreases with aging, indicating reduced thermal stability. Furthermore, KP impregnated with synthetic ester exhibits a higher BIT than when impregnated with mineral oil, suggesting that synthetic esters may offer better resistance to bubble formation under thermal stress. Based on these results, empirical BIT models were developed as a function of degree of polymerization (DP) and water content in paper (WCP). This study further demonstrates how these models can be applied to quantify safety margins under emergency overloading conditions, providing a practical tool for operational decision-making in transformer thermal risk management. Full article

In the context of an ultrafast laser interacting with solids, temperature plays a special role in the transformation processes. Some of these processes can be thermally activated, while others can be either solely driven or constrained by temperature—such as refractive index change (fictive temperature), nanopore erasure, micro-bubble formation, and phase transition-like crystallization. The objective of this paper is to use a recently developed analytic approximation to understand the limitations imposed by the spatial temperature distribution and its evolution over the writing time, based on the key laser parameter combinations, and subsequently determine the boundary conditions of these parameters. Full article

To address the issues of numerous influencing factors on material quality, difficulty in determining the optimal mix proportion, and the need to clarify the formation mechanism when foam concrete is used as an internal mold for prefabricated components, this study conducted orthogonal tests to investigate the influence laws of fly ash content, foam content, foaming agent dilution ratio, and water–binder ratio on the dry density and compressive strength of foam concrete, and determined the optimal mix proportion via analysis of variance (ANOVA). Additionally, scanning electron microscopy (SEM) tests were performed to analyze the effects of these four factors on the microscopic pore morphology of foam concrete from a microscopic perspective, thereby revealing its formation mechanism, and engineering applications were carried out. The results show that the primary-to-secondary order of factors affecting the dry density and compressive strength of foam concrete is as follows: foam content (B) > water–binder ratio (D) > foaming agent dilution ratio (C) > fly ash content (A). The optimal mix proportion is 5% fly ash content, 18% foam content, a 30-fold foaming agent dilution ratio, and a water–binder ratio of 0.55. Under this mix proportion, the pore size of foam concrete ranges from 200 μm to 500 μm with uniform distribution, and the pore spacing is between 20 μm and 30 μm, with almost no connected pores. When the foam concrete slurry sets and hardens, hydration products such as calcium silicate hydrate (C-S-H) gel, calcium hydroxide, ettringite (AFt), and monosulfate aluminate (AFm) are generated around the bubbles. The mechanical properties of foam concrete are afforded by the combined action of these hydration products and the pore structure. Full article

The high-efficiency polishing of large-sized polycrystalline diamond (PCD) wafers continues to pose significant challenges in its practical applications. Conventional mechanical polishing suffers from a low material removal rate (MRR) and surface damage. To improve the process efficiency, this study investigates the effect of chemomechanical abrasive polishing (CMAP) with a slurry containing high-concentration H₂O₂ and varying mass percentages of SiO₂ powder and diamond particles on surface morphology, surface roughness, material removal rate (MRR), and microstrain of PCD disks. The contributions of mechanical action, chemical action, and bubble cavitation to the CMAP process are analyzed. Scanning electron microscopy (SEM) observations indicate that large grains present in PCD are effectively eliminated after CMAP, leading to a notable reduction in surface roughness. The optimal results are obtained with 60 wt% SiO₂ powder and 40 wt% diamond particles, achieving a maximum MRR of 1039.78 μm/(MPa·h) (15.5% improvement compared to the mechanical method) and a minimum surface roughness (Sa) of 3.59 μm. Additionally, the microstrain on the PCD disk shows a slight reduction following the CMAP process. The material removal mechanism is primarily attributed to mechanical action (70.8%), with bubble cavitation and chemical action (27.5%) and action of SiO₂ (1.7%) playing secondary roles. The incorporation of SiO₂ leads to the formation of a lubricating layer, significantly reducing surface damage and decreasing the surface roughness Sa to 1.39 µm. Full article

Fly-ash-based bubble lightweight soil is widely used due to its environmental friendliness, load reduction, ease of construction, and low costs. In this study, 41 sets of 28 d compressive strength data on lightweight soils with different water–cement ratios, blowing agent dosages, and fly ash dosages were collected through a literature search and indoor tests. Using the compressive strength index and SEM tests, the correlation between the mix ratio design and the microscopic particle components was investigated. The findings were as follows: carbonation reactions occurred in lightweight soil during the maintenance process, and the particles were spherical; increasing the dosage of blowing agent increased the soil’s porosity and pore diameter, leading to the formation of through-holes and reducing the compressive strength and mobility; increasing the fly ash dosage and water–cement ratio increased the soil’s mobility but reduced its compressive strength; and the strength decreased significantly when the fly ash dosage was more than 16% (e.g., the strength at a 20% dosage was 17.8% lower than that at a 15% dosage). Feature importance analysis showed that the water–cement ratio (57.7%), fly ash dosage (30.9%), and blowing agent dosage (11.1%) had a significant effect on strength. ExtraTrees, LightGBM, and Bayesian-optimized Random Forest models were used for 28d strength prediction with coefficients of determination (R²) of 0.695, 0.731, and 0.794, respectively. The Bayesian-optimized Random Forest model performed optimally in terms of the mean square error (MSE), root mean square error (RMSE), and mean absolute error (MAE), and the prediction performance was best. The accuracy of the model is expected to be further improved with expansions in the database. A 28 d compressive strength prediction platform for fly-ash-based bubble lightweight soil was ultimately developed, providing a convenient tool for researchers and engineers to predict material properties and mix ratios. Full article

Helium (He) accumulation in tungsten—widely used as a plasma-facing material in fusion reactors—can lead to clustering, trap mutation, and eventual formation of helium bubbles, critically impacting material performance. To clarify the atomic-scale mechanisms governing this process, we conducted systematic molecular statics and molecular dynamics simulations across a wide range of vacancy cluster sizes (n = 1–27) and temperatures (500–2000 K). We identified the onset of trap mutation through abrupt increases in tungsten atomic displacement. At 0 K, the critical helium-to-vacancy (He/V) ratio required to trigger mutation was found to scale inversely with cluster size, converging to ~5.6 for large clusters. At elevated temperatures, thermal activation lowered the mutation threshold and introduced a distinct He/V stability window. Below this window, clusters tend to dissociate; above it, trap mutation occurs with near certainty. This critical He/V ratio exhibits a linear dependence on temperature and can be described by a size- and temperature-dependent empirical relation. Our results provide a quantitative framework for predicting trap mutation behavior in tungsten, offering key input for multiscale models and informing the design of radiation-resistant materials for fusion applications. Full article

This paper develops a novel entropy-based framework to quantify tail risk and detect speculative bubbles in financial markets. By integrating extreme value theory with information theory, I introduce the Tail-Weighted Entropy (TWE) measure, which captures how information scales with extremeness in asset price distributions. I derive explicit bounds for TWE under heavy-tailed models and establish its connection to tail index parameters, revealing a phase transition in entropy decay rates during bubble formation. Empirically, I demonstrate that TWE-based signals detect crises in equities, commodities, and cryptocurrencies days earlier than traditional variance-ratio tests, with Bitcoin’s 2021 collapse identified weeks prior to the peak. The results show that entropy decay—not volatility explosions—serves as the primary precursor to systemic risk, offering policymakers a robust tool for preemptive crisis management. Full article

Micro-textures are crucial for enhancing surface performance in diverse applications, but traditional radial electrochemical micromachining (REMM) suffers from process complexity and workpiece damage. This study presents radial ultrasonic rolling electrochemical micromachining (RUREMM), an advanced technique integrating an ultrasonic field to improve electrolyte renewal, disrupt passivation layers, and optimize electrochemical reaction uniformity on SS304 surfaces. Aimed at overcoming challenges in precision machining, the research explores the synergistic effects of ultrasonic energy and flow field dynamics, offering novel insights for high-quality metal micromachining applications. The research establishes a mathematical model to analyze the interaction between the ultrasonic energy field and electrolytic machining and optimizes the flow field in the narrow electrolytic gap using Fluent software, revealing that an initial electrolyte velocity of 4 m/s and ultrasonic amplitude of 35 μm ensure optimal stability. High-speed photography is employed to capture bubble distribution and micro-pit formation dynamics, while SS304 surface experiments analyze the effects of machining parameters on micro-dimple localization and surface quality. The results show that optimized parameters significantly improve micro-texture quality, yielding micro-pits with a width of 223.4 μm, depth of 28.9 μm, aspect ratio of 0.129, and Ra of 0.205 μm, providing theoretical insights for high-precision metal micromachining. Full article

It is well known that aqueous solutions can emit electromagnetic waves in the radio frequency range. However, the physical nature of this process is not yet fully understood. In this work, the possible role of gas nanobubbles formed in the bulk liquid is considered. We develop a theoretical model based on the concept of gas bubbles stabilized by ions, or “bubstons”. The role of bicarbonate and hydronium ions in the formation and stabilization of bubstons is explained through the use of quantum chemical simulations. A new model of oscillating bubstons, which takes into account the double electric layer formed around their gas core, is proposed. Theoretical estimates of the frequencies and intensities of oscillations of such compound species are obtained. It was determined that oscillations of negatively charged bubstons can occur in the GHz frequency range, and should be accompanied by the emission of electromagnetic waves. To validate the theoretical assumptions, we used dynamic light scattering (DLS) and showed that, after subjecting aqueous solutions to vigorous shaking with a force of 4 or 8 N (kg·m/s²) and a frequency of 4–5 Hz, the volume number density of bubstons increased by about two orders of magnitude. Radiometric measurements in the frequency range of 50 MHz to 3.5 GHz revealed an increase in the intensity of radiation emitted by water samples upon the vibrational treatment. It is argued that, according to our new theoretical model, this radiation can be caused by oscillating bubstons. Full article

The crossover of the product gases hydrogen and oxygen in alkaline electrolyzer operation is a critical factor, severely limiting the operational window in terms of current density and pressure. In prior experiments, it was found that a large degree of oversaturation of the reaction products in the liquid electrolyte phase leads to high amounts of crossover. We are proposing to reduce this amount of oversaturation by introducing micro-cracks in the Zirfon diaphragm. These cracks are meant to induce the formation of hydrogen and oxygen bubbles on the respective sides, and thereby reduce the oversaturation and amount of crossover. In theory, the size of the bubble corresponds to the size of the cracks, and from our computational fluid dynamics simulations, we conclude that the bubbles should be as large as possible to minimize the ohmic resistance in the electrolyte phase. The results suggest that an increase in bubble diameter from 50 microns to 150 microns results in a 10% higher current density at a cell voltage of 2.1 V. Full article

This study centers on the adsorption–flotation coupling extraction of rubidium (Rb⁺) and cesium (Cs⁺) within a titanium silicate (CTS)–cetyltrimethylammonium bromide (CTAB) system, systematically investigating the impacts of pH, aeration rate, CTAB concentration, and flotation time on the extraction efficiency of these elements. Single-factor experiments revealed that the optimal flotation efficiency was achieved when the pH ranged from 6 to 10, the aeration rate was set at 1000 r/min, the CTAB concentration was 0.2 mmol/L, and the flotation duration was 18 min. Under these conditions, the adsorption capacities for Rb⁺ and Cs⁺ were recorded as 128.32 mg/g and 185.47 mg/g, respectively. Employing the response surface optimization method to analyze the interactive effects of these four factors, we found that their order of significance was as follows: pH > aeration rate > CTAB concentration > flotation time. The optimized parameters were determined as pH 8.64, bubble formation rate 1121 r/min, CTAB concentration 0.26 mmol/L, and flotation time 18.47 min. Under these refined conditions, the flotation efficiency for both CTS–Rb and CTS–Cs surpassed any single-factor experiment scenario, with the flotation efficiencies for Rb⁺ and Cs⁺ reaching 95.05% and 94.82%, respectively. This methodology effectively extracts Rb⁺ and Cs⁺ from low-concentration liquid systems, while addressing the challenges of solid–liquid separation for powdered adsorption materials. It holds significant theoretical and practical reference value for enhancing the separation processes of low-grade valuable components and boosting overall separation performance. Full article

Ferroelectric materials, characterized by spontaneous electric polarization, exhibit remarkable parallels with fluid dynamics, where polarization flux behaves similarly to fluid flow. Understanding polarization distribution in confined geometries at the nanoscale is crucial for both fundamental physics and technological applications. Here, we show that the classical Bernoulli principle, which describes the conservation of the energy flux along velocity streamlines in a moving fluid, can be extended to the conservation of polarization flux in ferroelectric nanorods with varying cross-sectional areas. Geometric constrictions lead to an increase in polarization, resembling fluid acceleration in a narrowing pipe, while expansions cause a decrease. Beyond a critical expansion, phase separation occurs, giving rise to topological polarization structures such as polarization bubbles, curls and Hopfions. This effect extends to soft ferroelectrics, including ferroelectric nematic liquid crystals, where polarization flux conservation governs the formation of complex mesoscale states. Full article

Asphaltene deposition remains a critical challenge in water-injected reservoirs, where pressure and compositional variations destabilize the oil phase, triggering precipitation and formation damage. This study explores the application of intermittent waterflooding (IWF) as a practical mitigation strategy, combining alternating injection and well shut-in times to stabilize fluid conditions. A synthetic reservoir model was developed in Eclipse 300 to evaluate how key parameters such as shut-in time, injection rate, and injection timing affect asphaltene behavior under varying operational regimes. Comparative simulations against traditional continuous waterflooding reveal that IWF can significantly suppress near-wellbore deposition, preserve permeability, and improve overall oil recovery. The results show that early injections and optimized cycling schedules maintain reservoir pressure above the bubble point, thereby reducing the extent of destabilization. This study offers a simulation-based framework for IWF design, providing insights into asphaltene control mechanisms and contributing to more efficient reservoir management in fields prone to flow assurance issues. Full article

In bulk liquid or on solid surfaces, nanobubbles (NBs) are gaseous domains at the nanoscale. They stand out due to their extended (meta)stability and great potential for use in practical settings. However, due to the high energy cost of bubble generation, maintenance issues, membrane bio-fouling, and the small actual population of NBs, significant advancements in nanobubble engineering through traditional mechanical generation approaches have been impeded thus far. With the introduction of the electric field approach to NB creation, which is based on electrostrictive NB generation from an incoming population of “electro-fragmented” meso-to micro bubbles (i.e., with bubble size broken down by the applied electric field), when properly engineered with a convective-flow turbulence profile, there have been noticeable improvements in solid-state operation and energy efficiency, even allowing for solar-powered deployment. Here, these innovative methods were applied to a selection of upstream and downstream activities in the oil–water–fuels nexus: advancing core flood tests, oil–water separation, boosting the performance of produced-water treatment, and improving the thermodynamic cycle efficiency and carbon footprint of internal combustion engines. It was found that the application of electric field NBs results in a superior performance in these disparate operations from a variety of perspectives; for instance, ~20 and 7% drops in surface tension for CO₂- and air-NBs, respectively, a ~45% increase in core-flood yield for CO₂-NBs and 55% for oil–water separation efficiency for air-NBs, a rough doubling of magnesium- and calcium-carbonate formation in produced-water treatment via CO₂-NB addition, and air-NBs boosting diesel combustion efficiency by ~16%. This augurs well for NBs being a potent agent for sustainability in the oil and fuels sector (whether up-, mid-, or downstream), not least in terms of energy efficiency and environmental sustainability. Full article