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23 pages, 15881 KiB  
Article
Synergistic Multi-Mechanism Enhancement in Chemomechanical Abrasive Polishing of Polycrystalline Diamond via a New SiO2–Diamond Slurry in High-Concentration H2O2 Solution
by Xin Zheng, Ke Zheng, Jie Gao, Yan Wang, Pengtao An, Yongqiang Ma, Hongjun Hei, Shuaiwu Qu and Shengwang Yu
Materials 2025, 18(15), 3659; https://doi.org/10.3390/ma18153659 (registering DOI) - 4 Aug 2025
Abstract
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 [...] Read more.
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
(This article belongs to the Section Materials Physics)
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13 pages, 1606 KiB  
Article
The Correlation of Microscopic Particle Components and Prediction of the Compressive Strength of Fly-Ash-Based Bubble Lightweight Soil
by Yaqiang Shi, Hao Li, Hongzhao Li, Zhiming Yuan, Wenjun Zhang, Like Niu and Xu Zhang
Buildings 2025, 15(15), 2674; https://doi.org/10.3390/buildings15152674 - 29 Jul 2025
Viewed by 168
Abstract
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 [...] Read more.
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
(This article belongs to the Section Building Materials, and Repair & Renovation)
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15 pages, 3786 KiB  
Article
Atomistic Mechanisms and Temperature-Dependent Criteria of Trap Mutation in Vacancy–Helium Clusters in Tungsten
by Xiang-Shan Kong, Fang-Fang Ran and Chi Song
Materials 2025, 18(15), 3518; https://doi.org/10.3390/ma18153518 - 27 Jul 2025
Viewed by 292
Abstract
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 [...] Read more.
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 article belongs to the Section Materials Simulation and Design)
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25 pages, 8654 KiB  
Article
Analysis of Flow Field and Machining Parameters in RUREMM for High-Precision Micro-Texture Fabrication on SS304 Surfaces
by Wenjun Tong and Lin Li
Processes 2025, 13(8), 2326; https://doi.org/10.3390/pr13082326 - 22 Jul 2025
Viewed by 282
Abstract
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, [...] Read more.
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
(This article belongs to the Section Manufacturing Processes and Systems)
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26 pages, 2868 KiB  
Article
Resonant Oscillations of Ion-Stabilized Nanobubbles in Water as a Possible Source of Electromagnetic Radiation in the Gigahertz Range
by Nikolai F. Bunkin, Yulia V. Novakovskaya, Rostislav Y. Gerasimov, Barry W. Ninham, Sergey A. Tarasov, Natalia N. Rodionova and German O. Stepanov
Int. J. Mol. Sci. 2025, 26(14), 6811; https://doi.org/10.3390/ijms26146811 - 16 Jul 2025
Viewed by 216
Abstract
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 [...] Read more.
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
(This article belongs to the Section Physical Chemistry and Chemical Physics)
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8 pages, 4309 KiB  
Communication
A Conceptual Approach to Reduce the Product Gas Crossover in Alkaline Electrolyzers
by Diogo Loureiro Martinho and Torsten Berning
Membranes 2025, 15(7), 206; https://doi.org/10.3390/membranes15070206 - 12 Jul 2025
Viewed by 446
Abstract
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 [...] Read more.
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 article belongs to the Section Membrane Applications for Energy)
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12 pages, 2841 KiB  
Article
Extraction of Rubidium and Cesium Ions by Adsorption–Flotation Separation in Titanosilicate-Hexadecyltrimethylammonium Bromide System
by Dezhen Fang, Haining Liu, Xiushen Ye, Yanping Wang and Wenjie Han
Separations 2025, 12(7), 181; https://doi.org/10.3390/separations12070181 - 7 Jul 2025
Viewed by 285
Abstract
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 [...] Read more.
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
(This article belongs to the Special Issue Green and Efficient Separation and Extraction of Salt Lake Resources)
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19 pages, 3961 KiB  
Article
Bernoulli Principle in Ferroelectrics
by Anna Razumnaya, Yuri Tikhonov, Dmitrii Naidenko, Ekaterina Linnik and Igor Lukyanchuk
Nanomaterials 2025, 15(13), 1049; https://doi.org/10.3390/nano15131049 - 6 Jul 2025
Viewed by 334
Abstract
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 [...] Read more.
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
(This article belongs to the Special Issue Research on Ferroelectric and Spintronic Nanoscale Materials)
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28 pages, 14694 KiB  
Article
Optimizing Intermittent Water Injection Cycles to Mitigate Asphaltene Formation: A Reservoir Simulation Approach
by Edward Dylan Moorman, Jin Xue, Ismaeel Ibrahim, Nnaemeka Okeke, Racha Trabelsi, Haithem Trabelsi and Fathi Boukadi
Processes 2025, 13(7), 2143; https://doi.org/10.3390/pr13072143 - 5 Jul 2025
Viewed by 352
Abstract
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 [...] Read more.
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
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10 pages, 218 KiB  
Article
Environmentally Sustainable and Energy-Efficient Nanobubble Engineering: Applications in the Oil and Fuels Sector
by Niall J. English
Fuels 2025, 6(3), 50; https://doi.org/10.3390/fuels6030050 - 1 Jul 2025
Viewed by 349
Abstract
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, [...] Read more.
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
19 pages, 3214 KiB  
Article
Molecular “Yin-Yang” Machinery of Synthesis of the Second and Third Fullerene C60 Derivatives
by Djuro Lj. Koruga, Lidija R. Matija, Ivana M. Stanković, Vladimir B. Pavlović and Aleksandra P. Dinić
Micromachines 2025, 16(7), 770; https://doi.org/10.3390/mi16070770 - 30 Jun 2025
Viewed by 602
Abstract
To overcome the negative effects of the biochemical application of nano-substances in medicine (toxicity problem), using the example of fullerene C60’s first derivative (fullerenol, FD-C60), we show that their biophysical effect is possible through non-covalent hydrogen bonds when around [...] Read more.
To overcome the negative effects of the biochemical application of nano-substances in medicine (toxicity problem), using the example of fullerene C60’s first derivative (fullerenol, FD-C60), we show that their biophysical effect is possible through non-covalent hydrogen bonds when around FD-C60 water layers are formed. SD-C60 (Zeta potential is −43.29 mV) is much more stable than fullerol (Zeta potential is −25.85 mV), so agglomeration/fragmentation of the fullerol structure, due to instability, can cause toxic effects. When fullerol in solution was exposed to an oscillatory magnetic field with Re (real) part [250/−92 mT, H(ωt) = Acos(ωt)], water layers around FD-C60 (fullerenol) are formed according to the Penrose process of 3D tiling formation, and the second derivative, SD-C60 (or 3HFWC), is self-organized. However, when Im (imaginary) part [250/−92 mT, H(ωt) = Bisin (ωt)] of the external magnetic field is applied in addition to SD-C60, ordered water chains and bubbling of water (“micelle”) are formed as a third derivative (TD-C60). Fullerol (FD-C60) interacts with biological structures biochemically, while the second (SD-C60) and third (TD-C60) derivatives act biophysically via non-covalent hydrogen bond oscillation. SD-C60 and TD-C60 significantly increased water solubility and reduced toxicity. The paper explains the synthesis of SD-C60 and TD-C60 from FD-C60 (fullerol) as a precursor by the influence of an oscillatory magnetic field (“Yin-Yang” principle) on hydrogen bonds in order to create water layers around fullerol. Examples of biomedical applications (cancer and Alzheimer’s) of this synergetic complex are given. This study shows that the “Yin-Yang” machinery, based on the nanophysics of C60 molecules and non-covalent hydrogen bonds, is possible. The first attempt has been composed to synthesize nanomaterial for biophysical vibrational nanomedicine. Full article
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11 pages, 2164 KiB  
Article
Study of Corrosion Characteristics of AlMg3.5 Alloy by Hydrogen-Induced Pressure and Mass Loss Evaluation Under Simulated Cementitious Repository Conditions
by Marvin Schobel, Christian Ekberg, Teodora Retegan Vollmer, Fredrik Wennerlund, Svante Hedström and Anders Puranen
Corros. Mater. Degrad. 2025, 6(3), 27; https://doi.org/10.3390/cmd6030027 - 30 Jun 2025
Viewed by 399
Abstract
The decommissioning and dismantling of nuclear research reactors can lead to a large amount of low- and intermediate-level radioactive waste. For repositories, the materials must be kept confined and safety must be ensured for extended time spans. Waste is encapsulated in concrete, which [...] Read more.
The decommissioning and dismantling of nuclear research reactors can lead to a large amount of low- and intermediate-level radioactive waste. For repositories, the materials must be kept confined and safety must be ensured for extended time spans. Waste is encapsulated in concrete, which leads to alkaline conditions with pH values of 12 and higher. This can be advantageous for some radionuclides due to their precipitation at high pH. For other materials, such as reactive metals, however, it can be disadvantageous because it might foster their corrosion. The Studsvik R2 research reactor contained an AlMg3.5 alloy with a composition close to that of commercial Al5154 for its core internals and the reactor tank. Aluminum corrosion is known to start rapidly due to the formation of an oxidation layer, which later functions as natural protection for the surface. The corrosion can lead to pressure build-up through the accompanied production of hydrogen gas. This can lead to cracks in the concrete, which can be pathways for radioactive nuclides to migrate and must therefore be prevented. In this study, unirradiated rod-shaped samples were cut from the same material as the original reactor tank manufacture. They were embedded in concrete with elevated water–cement ratios of 0.7 compared to regular commercial concrete (ca. 0.45) to ensure water availability throughout all of the experiments. The sample containers were stored in pressure vessels with attached high-definition pressure gauges to read the hydrogen-induced pressure build-up. A second set of samples were exposed in simplified artificial cement–water to study similarities in corrosion characteristics between concrete and cement–water. Additionally, the samples were exposed to concrete and cement–water in free-standing sample containers for deconstructive examinations. In concrete, the corrosion rates started extremely high, with values of more than 10,000 µm/y, and slowed down to less than 500 µm/y after 2000 h, which resulted in visible channels inside the concrete. In the cement–water, the samples showed similar behavior after early fluctuations, most likely caused by the surface coverage of hydrogen bubbles. These trends were further supported by mass loss evaluations. Full article
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24 pages, 4459 KiB  
Article
Characterization of Thermophysical Properties and Crystallization Behavior of Industrial Mold Fluxes
by Matheus Roberto Bellé, Anton Yehorov, Dmitry Chebykin, Dmytro Zotov and Olena Volkova
Metals 2025, 15(7), 715; https://doi.org/10.3390/met15070715 - 26 Jun 2025
Viewed by 413
Abstract
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 [...] Read more.
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
(This article belongs to the Special Issue Secondary Refining)
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19 pages, 2780 KiB  
Article
Volatile Metabolome and Transcriptomic Analysis of Kosakonia cowanii Ch1 During Competitive Interaction with Sclerotium rolfsii Reveals New Biocontrol Insights
by Yoali Fernanda Hernández Gómez, Jacqueline González Espinosa, Griselda Catalina Olvera Rivas, Jackeline Lizzeta Arvizu Gómez, José Humberto Valenzuela Soto, Miguel Angel Ramos López, Aldo Amaro Reyes, Eloy Rodríguez de León, Carlos Saldaña, José Luis Hernández Flores and Juan Campos Guillén
Microorganisms 2025, 13(7), 1483; https://doi.org/10.3390/microorganisms13071483 - 26 Jun 2025
Viewed by 647
Abstract
The volatile organic compounds (VOCs) produced by K. cowanii Ch1 play a significant role in the inhibition of the mycelial growth of phytopathogen strains. As a continuation of our previous studies, we aim to elucidate the mechanisms of the responses of K. cowanii [...] Read more.
The volatile organic compounds (VOCs) produced by K. cowanii Ch1 play a significant role in the inhibition of the mycelial growth of phytopathogen strains. As a continuation of our previous studies, we aim to elucidate the mechanisms of the responses of K. cowanii Ch1 against S. rolfsii during a colonization competence interaction in the presence and absence of a mixture of bacterial VOCs under in vitro conditions. The results of this study showed that, in the absence of bacterial VOCs, K. cowanii Ch1 cannot compete against S. rolfsii, and the RNA-Seq analysis revealed the differential expression of genes related to the oxidative stress response in K. cowanii Ch1 for survival. However, in the presence of bacterial VOCs, an interesting phenotypical response was observed in K. cowanii Ch1, resulting in the mycelial growth inhibition of S. rolfsii. The upregulated genes were related to the siderophore-mediated iron transport system, zinc ion transport system, antibiotic biosynthesis monooxygenase, carbohydrate metabolism, polyketide synthase modules, and related proteins, and katG was probably related to the phenotype resulting in the formation of gas bubbles by K. cowanii. In addition, the VOC profile analyzed at 36 h for bacterial growth revealed a cocktail with an ability to increase the competence of K. cowanii Ch1 against S. rolfsii in vitro and in vivo. This study provides evidence regarding the key role that VOCs play during the colonization competition involving K. cowanii Ch1, the comprehension of which may enable the development of new biocontrol strategies. Full article
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34 pages, 3719 KiB  
Article
Experimental and Numerical Study of Film Boiling Around a Small Nickel Sphere
by Charles Brissot, Léa Cailly-Brandstäter, Romain Castellani, Elie Hachem and Rudy Valette
Fluids 2025, 10(7), 162; https://doi.org/10.3390/fluids10070162 - 24 Jun 2025
Viewed by 235
Abstract
This work—mixing an original experimental approach, as well as numerical simulations—proposes to study film boiling modes around a small nickel sphere. While dealing with a simple looking phenomenon that is found in many industrial processes and has been solved for basic quenching regimes, [...] Read more.
This work—mixing an original experimental approach, as well as numerical simulations—proposes to study film boiling modes around a small nickel sphere. While dealing with a simple looking phenomenon that is found in many industrial processes and has been solved for basic quenching regimes, we focus on describing precisely how vapor formation and film thicknesses, as well as vapor bubble evacuation, affect cooling kinetics. As instrumenting small spheres may lead to experimental inaccuracies, we optically captured, using a high-speed camera, the vapor film thickness at mid height, the vapor bubble volume, and the bubble detachment frequency, along with the heat flux. More precisely, an estimation of the instant sphere temperature, in different conditions, was obtained through cooling time measurement before the end of the film boiling mode, subsequently facilitating heat flux evaluation. We encountered a nearly linear decrease in both the vapor film thickness and vapor bubble volume as the sphere temperature decreased. Notably, the detachment frequency remained constant across the whole temperature range. The estimation of the heat fluxes confirmed the prevalence of conduction as the primary heat transfer mode; a major portion of the energy was spent increasing the liquid temperature. The results were then compared to finite element simulations using an in-house multiphysics solver, including thermic phase changes (liquid to vapor) and their hydrodynamics, and we also captured the interfaces. While presenting a challenge due to the contrast in densities and viscosities between phases, the importance of the small circulations along them, which improve the heat removal in the liquid phase, was highlighted; we also assessed the suitability of the model and the numerical code for the simulation of such quenching cases when subcooling in the vicinity of a saturation temperature. Full article
(This article belongs to the Section Heat and Mass Transfer)
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