Search Results (667)

Underwater explosion ice-breaking technology is critical for Arctic development and ice disaster prevention due to its high efficiency, yet it faces challenges in understanding the coupled dynamics of shock waves, pulsating bubbles, and heterogeneous ice fracture. This review synthesizes theoretical models, experimental studies, and numerical simulations investigating damage mechanisms. Key findings establish that shock waves initiate brittle fracture via stress superposition while bubble pulsation drives crack propagation through pressure oscillation; optimal ice fragmentation depends critically on charge weight, standoff distance, and ice thickness. However, significant limitations persist in modeling sea ice heterogeneity, experimental replication of polar conditions, and computational efficiency. Future advancements require multiscale fluid–structure interaction models integrating brine migration effects, enhanced experimental diagnostics for transient processes, and optimized numerical algorithms to enable reliable predictions for engineering applications. 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

As a core component in renewable energy systems for grid regulation, hydropower units are increasingly exposed to flow conditions that elevate the risk of cavitation and erosion, posing significant challenges to the safe operation of flow-passage components. In this study, model testing and computational fluid dynamics (CFD) simulations are employed to investigate the hydraulic performance and cavitation behavior of a bulb turbine operating under rated head conditions and varying cavitation numbers. The analysis focuses on how changes in cavitation intensity affect flow characteristics and efficiency within the runner region. The results show that as the cavitation number approaches its critical value, the generation, growth, and collapse of vapor cavities increasingly disturb the main flow, causing a marked drop in blade hydraulic performance and overall turbine efficiency. Cavitation predominantly occurs on the blade’s suction side near the trailing edge rim and in the clearance zone near the hub, with bubble coverage expanding as the cavitation number decreases. A periodic inverse correlation between surface pressure and the cavitation area is observed, reflecting the strongly unsteady nature of cavitating flows. Furthermore, lower cavitation numbers lead to intensified pressure pulsations, aggravating flow unsteadiness and raising the risk of vibration. 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

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

Hydrodynamic cavitation (HC) has emerged as a versatile method for modifying the rheological properties of polymer solutions, offering advantages such as scalability and operational simplicity. This work investigates the effect of HC on aqueous polyacrylamide (PAM) solutions, focusing on viscosity and viscoelasticity changes as a function of the number of passes through a vortex-type HC device and the presence of dissolved salts (CaCl₂ or KCl). Viscosity measurements were modeled using the power law equation, while oscillatory tests were used to determine storage and loss moduli. The results show that HC substantially reduced viscosity and elastic behavior, with the degree of modification strongly influenced by the number of passes. A critical molecular size limit was suggested, below which further degradation becomes limited. Salt addition enhanced depolymerization, likely due to charge screening, hydrodynamic radius reduction, and the increased solubility and mobility of polymer chains within cavitation bubbles. HC eliminated elasticity in all cases, yielding solutions with near-Newtonian behavior. The transformation is attributed to molecular weight reduction and changes in molecular size distribution. These findings support the use of HC as a practical approach to tailor the flow properties of PAM solutions, while highlighting intrinsic limitations imposed by cavitation dynamics and polymer chain dimensions. Full article

Oily wastewater is extensively generated during the petroleum extraction and refining processes, as crude oil production water and from the effluent systems in petrochemical enterprises. The discharge standards for such wastewater are stringent, with the Oslo–Paris Convention stipulating that the oil content must be below 30 mg/L for permissible discharge. Flotation, a conventional oil–water separation method, relies on the collision and adhesion of rising bubbles with oil droplets in water to form low-density aggregates that float to the surface for separation. The collision and adhesion mechanisms between bubbles and oil droplets are fundamental to this process. However, systematic studies on their interactions remain scarce. This study employs the extended Derjaguin–Landau–Verwey–Overbeek theory to analyze the three mechanical interactions during the collision–adhesion process theoretically and investigates the heterogeneous interaction dynamics experimentally. Furthermore, given the diverse liquid-phase environments of oily wastewater, the effects of salinity, pH, and surfactant concentration are decoupled and individually explored to clarify their underlying mechanisms. Finally, a solution is proposed to enhance the flotation efficiency fundamentally. This work systematically elucidates the influence of liquid-phase environments on the adhesion behavior for the first time through the unification of theoretical and experimental approaches. The findings provide critical insights for advancing flotation theory and guiding the development of novel coagulants. Full article

To address the unclear coupling mechanism between bubble detachment behavior and acoustic characteristics in gas–liquid two-phase flow, this paper systematically studied bubble behavior and acoustic characteristics under different conditions by building a high-precision synchronous measurement system, combining acoustic signal analysis and bubble dynamics observation. The influence mechanism of liquid surface tension, dynamic viscosity, and orifice diameter on the critical gas flow velocity of bubble flow transition was analyzed, and a flow pattern classification criterion system was established. The experimental results showed that the bubble flow state could be divided into three states according to the characteristics of the acoustic signals: discrete bubble flow, single-chain bubble flow, and dual-stage chain bubble flow. The liquid surface tension and dynamic viscosity had no significant effect on the critical gas flow velocity of the transition from discrete bubble flow to single-chain bubble flow, but significantly increased the critical gas flow velocity of the transition from single-chain bubble flow to dual-stage chain bubble flow. The increase in the orifice diameter reduced the critical gas flow velocity of the two types of flow transition. In addition, the Weber number (We) and Galileo number (Ga) were introduced to construct a quantitative classification system of flow pattern, which provided theoretical support for the optimization of industrial gas–liquid two-phase flow. Full article

This study explores the thermophysical properties and crystallization behavior of two industrial Mold Fluxes (MF1 and MF2) used in continuous steel casting. Viscosity, density, and surface tension were measured using the Rotating Bob Viscometry (RBV) and the Maximum Bubble Pressure (MBP) method, while crystallization dynamics were assessed via the Single Hot Thermocouple Technique (SHTT). Both fluxes showed temperature-dependent viscosity with distinct break temperatures influenced by chemical composition. MF1 had higher viscosity and activation energy (127.72 kJ mol⁻¹) than MF2 (112.11 kJ mol⁻¹) due to its higher Al₂O₃ content. Density and surface tension decreased linearly from 1523 to 1623 K, with values of 2642–2618 kg m⁻³ and 299–291 mN m⁻¹ for MF1, and 2708–2656 kg m⁻³ and 348–305 mN m⁻¹ for MF2. Crystallization analysis showed that MF1 required higher cooling rates (critical cooling rates: 21 K s⁻¹ vs. 18 K s⁻¹ for MF2) for glass formation, highlighting its greater glass-former content. Full article

Cu-based nanomaterials have received considerable attention as promising and cost-effective substrates for surface-enhanced Raman spectroscopy (SERS) applications despite their relatively low enhancement factor (EF) compared to noble metals like gold and silver. In this study, a fast and affordable synthesis route is proposed to obtain a three-dimensional porous copper film (NPC) via an electrodeposition technique based on the dynamic hydrogen bubbling template (DHBT). Two sets of NPC film were synthesized, one without additives and the other with cetyltrimethylammonium bromide (CTAB). The impacts of deposition time on the NPCs’ porous morphology, thickness, and SERS performance were systematically investigated. With the optimal deposition time, the nanopore sizes could be tailored from 26.8 to 73 μm without additives and from 12.8 to 24 µm in the presence of CTAB. The optimal additive-free NPC film demonstrated excellent SERS performance at 180 s of deposition, while the CTAB-modified film showed strong enhancement at 120 s towards methylene blue (MB), a highly toxic dye, achieving a detection limit of 10⁻⁶ M. Additionally, the samples with CTAB showed better efficiency than those without CTAB. The calculated EF of NPC was found to be 5.9 × 10³ without CTAB and 2.5 × 10³ with the CTAB, indicating the potential of NPC as a cost-effective candidate for high-performance SERS substrates. This comprehensive study provides insights into optimizing the structural morphology of the NPCs to maximize their SERS enhancement factor and improve their detection sensitivity toward MB, thus overcoming the limitations associated with conventional copper-based SERS substrates. Full article

This paper investigates and assesses the potential applicability of global mass transfer coefficients derived from large-scale experiments to the bubble growth of a single bubble in a super-saturated flow $(\sigma =9)$. Therefore, it presents, for a specific flow velocity $(u=1{\displaystyle \frac{\mathrm{m}}{\mathrm{s}}}, Re=\mathrm{10,678})$, a comparison between correlation-based modelling and 3D Large Eddy Simulation–Volume of Fluid (LES-VOF) Computational Fluid Dynamics (CFD) simulations (minimum cell size of 10 µm, Δt = 10 µs). After the verification of the CFD with pool nucleation bubbles, two cases are regarded: (1) the bubble flowing in the bulk and (2) a bubble on a wall with a crossflow. The correlation-based modelling results in a nearly linear relationship between bubble radius and time; meanwhile, theoretically, the self-similarity rule offers $r~{Bt}^{0.5}$. The Avdeev correlation gives the best agreement with the CFD simulation for a bubble in the flow bulk (case 1), while the laminar approach for calculation of the exposure time of the penetration theory shows good agreement with the CFD simulation for the bubble growth at the wall (case 2). This preliminary study provides the first quantitative validation of global mass transfer coefficient correlations at the single-bubble scale, suggesting that computationally intensive CFD simulations may be omitted for rapid estimations. Future work will extend the analysis to a wider range of flow velocities and bubble diameters to further validate these findings. Full article

We experimentally studied the effect of a surfactant on bubble formation on a superhydrophobic surface (SHS). The bubble was created by injecting gas through an orifice on the SHS at a constant flow rate in the quasi-static regime. The surfactant, 1-pentanol, was mixed with water at concentration C ranging from 0 to 0.08 mol/L, corresponding to surface tension σ ranging from 72 to 43 mN/m. We found that as C increased, the bubble detachment volume (V_d) and maximum bubble base radius (R_d^max) decreased. For a low surfactant concentration, the static contact angle θ₀ remained nearly constant, and V_d and R_d^max decreased due to lower surface tensions, following the scaling laws R_d^max~σ^1/2 and V_d~σ^3/2. The bubble shapes at different concentrations were self-similar. The bubble height, bubble base radius, radius at the bubble apex, and neck radius all scaled with the capillary length. For high surfactant concentrations, however, θ₀ was greatly reduced, and V_d and R_d^max decreased due to the combined effects of reduced θ₀ and smaller σ. Lastly, we found that the surfactant had a negligible impact on the forces acting on the bubble, except for reducing their magnitudes, and had little effect on the dynamics of bubble pinch-off, except for reducing the time and length scales. Overall, our results provide a better understanding of bubble formation on complex surfaces in complex liquids. Full article

The drying process of microcrystalline cellulose and adipic acid particles in a cylindrical fluidized bed was investigated using the Gaussian spectral technique to monitor fluid–dynamic regime transitions associated with surface moisture loss. Pressure fluctuation signals were recorded and analyzed to assess hydrodynamic behavior. Excess moisture significantly alters the bubbling characteristics of the bed, leading to instability in the fluidization regime. The results demonstrated that the Gaussian spectral technique effectively captured these hydrodynamic changes, particularly at the critical moisture content threshold, when compared with the drying rate curves of the materials. For microcrystalline cellulose and adipic acid particles, it is reasonable to conclude that a mean central frequency above 5.75–6.0 Hz and a standard deviation exceeding 3.7–3.8 Hz correspond to a bubbling regime, indicating that the critical drying point has been reached. This approach provides a non-intrusive and sensitive method for identifying transitions in the drying process, offering a valuable tool for real-time monitoring and control. The ability to track fluidization regime changes with high precision reinforces the potential of this technique for optimizing drying operations in the pharmaceutical, food, and chemical industries. Full article

Biomass fluidized bed gasification technology has attracted significant attention due to its high efficiency and clean energy conversion capabilities. However, its industrial application has been limited by insufficient technological maturity. This paper systematically reviews the research progress on biomass fluidized bed gasification characteristics; compares the applicability of bubbling fluidized beds (BFBs), circulating fluidized beds (CFBs), and dual fluidized beds (DFBs); and highlights the comprehensive advantages of CFBs in large-scale production and tar control. The gas–solid flow characteristics within CFB reactors are highly complex, with factors such as fluidization velocity, gas–solid mixing homogeneity, gas residence time, and particle size distribution directly affecting syngas composition. However, experimental studies have predominantly focused on small-scale setups, failing to characterize the impact of flow dynamics on gasification reactions. Therefore, numerical simulation has become essential for in-depth exploration. Additionally, this study analyzes the influence of different gasification agents (air, oxygen-enriched, oxygen–steam, etc.) on syngas quality. The results demonstrate that oxygen–steam gasification eliminates nitrogen dilution, optimizes reaction kinetics, and significantly enhances syngas quality and hydrogen yield, providing favorable conditions for downstream processes such as green methanol synthesis. Based on the current research landscape, this paper employs numerical simulation to investigate oxygen–steam CFB gasification at a pilot scale (500 kg/h biomass throughput). The results reveal that under conditions of O₂/H₂O = 0.25 and 800 °C, the syngas H₂ volume fraction reaches 43.7%, with a carbon conversion rate exceeding 90%. These findings provide theoretical support for the industrial application of oxygen–steam CFB gasification technology. Full article

This study investigates the aerodynamic performance of a symmetric NACA 0018 airfoil under harmonic pitching motions at low Reynolds numbers, a regime characterized by the presence of laminar separation bubbles and their impact on aerodynamic forces. The analysis encompasses oscillation frequencies of 1 Hz, 2 Hz, and 13.3 Hz, with amplitudes of 4° and 8°, along with steady-state simulations conducted for angles of attack up to 20° to validate the numerical model. The results reveal that the γ-Re_θ turbulence model provides improved predictions of aerodynamic forces at higher Reynolds numbers but struggles at lower Reynolds numbers, where laminar flow effects dominate. The inclusion of the 13.3 Hz frequency, relevant to Darrieus vertical-axis wind turbines, demonstrates the effectiveness of the model in capturing dynamic hysteresis loops and reduced oscillations, in contrast to the k-ω SST model. Comparisons with XFOIL further highlight the challenges in accurately modeling laminar-to-turbulent transitions and dynamic flow phenomena. These findings offer valuable insights into the aerodynamic behavior of thick airfoils under low Reynolds number conditions and contribute to the advancement of turbulence modeling, particularly in applications involving vertical-axis wind turbines. Full article