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Search Results (356)

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Keywords = gas-solid interaction

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19 pages, 2867 KB  
Article
Inorganic Constituents in Shale Gas Wastewater: Full-Scale Fate and Regulatory Implications
by Yunyan Ni, Ye Zhang, Chun Meng, Limiao Yao, Jianli Sui, Jinchuan Zhang, Quan Zheng, Mingxuan Di and Jianping Chen
Water 2025, 17(18), 2772; https://doi.org/10.3390/w17182772 - 19 Sep 2025
Viewed by 272
Abstract
Shale gas wastewater from hydraulic fracturing poses significant environmental risks due to its high salinity and complex inorganic composition. This study investigates the behavior of major and trace inorganic constituents across a full-scale treatment train in the Sichuan Basin, China. Despite multi-stage processes [...] Read more.
Shale gas wastewater from hydraulic fracturing poses significant environmental risks due to its high salinity and complex inorganic composition. This study investigates the behavior of major and trace inorganic constituents across a full-scale treatment train in the Sichuan Basin, China. Despite multi-stage processes including equalization, flocculation, flotation, biological reactors, membrane filtration, and clarification, key inorganic species such as Cl, Na, Br, Sr, Li, and B remained largely persistent in the final effluent with values of 13,760, 8811, 70, 95.9, 26.6, and 60.2 mg/L, respectively. Geochemical tracers including Br/Cl (average: 0.0022 mM/mM), Na/Br (average: 125 mg/mg), and Sr/Ca (average: 0.15 mM/mM) ratios, combined with halide endmember mixing models, revealed that salinity primarily originated from highly evaporated formation brines, with limited evidence for halite dissolution or external contamination. Elevated Sr (average: 89.3 mg/L) and Ca (average: 274 mg/L) levels relative to Mg (average: 32 mg/L) suggest significant water–rock interaction. Environmental risk assessments showed that concentrations of several elements in treated effluent greatly exceeded national and international discharge or reuse standards. These findings underscore the limitations of conventional treatment technologies and highlight the urgent need for advanced processes and regulatory frameworks that address the unique challenges of high-TDS (total dissolved solids) unconventional wastewater. Full article
(This article belongs to the Section Water Quality and Contamination)
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17 pages, 1553 KB  
Article
Dual-Ionization SPME-GC–HRMS Metabolomic Profiling of Broccoli Volatiles for the Construction of a Broccoli Metabolic Database
by Chenxue Song, Meijia Yan, Sue Lin, Junliang Li, Huixi Zou, Zhiwei Hu and Xiufeng Yan
Molecules 2025, 30(18), 3781; https://doi.org/10.3390/molecules30183781 - 17 Sep 2025
Viewed by 214
Abstract
Volatile organic compounds (VOCs) play critical roles in broccoli’s sensory attributes, defense mechanisms, and ecological interactions, yet comprehensive profiling of its volatilome remains limited. This study aimed to construct a robust and inclusive volatile metabolite database for broccoli using advanced analytical techniques. A [...] Read more.
Volatile organic compounds (VOCs) play critical roles in broccoli’s sensory attributes, defense mechanisms, and ecological interactions, yet comprehensive profiling of its volatilome remains limited. This study aimed to construct a robust and inclusive volatile metabolite database for broccoli using advanced analytical techniques. A pooled sample comprising florets from 191 cultivars was prepared to capture broad chemical diversity and analyzed using solid-phase microextraction–gas chromatography–high-resolution mass spectrometry (SPME-GC-HRMS) under dual ionization modes: electron ionization (EI) and chemical ionization (CI). A total of 206 VOCs spanning nine chemical classes were detected, with 37 compounds further confirmed through synchronized CI analysis. To validate the database, broccoli florets from seven distinct cultivars were analyzed using the same workflow. Of the 206 compounds, 187 (90.78%) were detected in at least one cultivar, while 38 were consistently found across all samples, indicating a conserved core volatilome. Principal component analysis revealed distinct VOC profiles among cultivars, and freeze-dried samples were found suitable for reproducible large-scale analysis. This study demonstrates that a pooled-sample strategy coupled with dual-ionization GC-HRMS provides comprehensive and reliable VOC coverage. The resulting database offers a valuable resource for metabolomics studies in Brassica, with applications in cultivar differentiation, flavor research, and environmental response profiling. Full article
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18 pages, 7904 KB  
Article
Microscopic Insight into Knudsen and Electromagnetic Effects on Thermal Conductivity of Closed Mesoporous Metal Gels
by Haiyan Yu, Ning Guo, Anqi Chen, Mingdong Li, Haochun Zhang and Mu Du
Gels 2025, 11(9), 739; https://doi.org/10.3390/gels11090739 - 15 Sep 2025
Viewed by 250
Abstract
Accurate thermal characterization of closed mesoporous metal gels is vital for high-temperature uses, yet microscale effects often ignored in macroscopic models significantly impact heat transfer. This study introduces a new predictive method based on an equivalent Voronoi model, accounting for the Knudsen effect [...] Read more.
Accurate thermal characterization of closed mesoporous metal gels is vital for high-temperature uses, yet microscale effects often ignored in macroscopic models significantly impact heat transfer. This study introduces a new predictive method based on an equivalent Voronoi model, accounting for the Knudsen effect and microscale electromagnetic interactions. Predicted thermal conductivity closely matched experimental results, with an average error of 5.35%. The results demonstrate that thermal conductivity decreases with porosity, increases with temperature, and varies with pore size, with a minimum of 17.47 W/(m·K) observed at ~1 μm. Variations in refractive index, extinction coefficient, and specific surface area exert negligible influence. Conductive heat transfer is suppressed under Knudsen-dominated conditions at small pore sizes. Electromagnetic analysis around the pore size corresponding to minimum conductivity reveals localized surface plasmon resonances and magnetic coupling at the gas–solid interface, which enhance radiative dissipation and further reduce thermal conductivity. Radiation dissipation efficiency increases with decreasing porosity and pore size. This model thus serves as a predictive tool for designing high-performance thermal insulation systems for elevated-temperature applications. Full article
(This article belongs to the Special Issue Characterization Techniques for Hydrogels and Their Applications)
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25 pages, 12500 KB  
Article
Gemmological, Spectroscopic, and Origin Description Studies of Tourmaline from Yunnan, China
by Qishen Zhou, Fangmin Zhan, Haochi Yu, Zhuo Lu and Xin Wan
Molecules 2025, 30(18), 3680; https://doi.org/10.3390/molecules30183680 - 10 Sep 2025
Viewed by 312
Abstract
The Nujiang region of Yunnan is by far the richest tourmaline-producing mining area in China. Since the discovery of the tourmaline-bearing deposit in Yunnan Province in 1980, there have been few comprehensive gemmological studies of this deposit. Therefore, the results of tests on [...] Read more.
The Nujiang region of Yunnan is by far the richest tourmaline-producing mining area in China. Since the discovery of the tourmaline-bearing deposit in Yunnan Province in 1980, there have been few comprehensive gemmological studies of this deposit. Therefore, the results of tests on 32 tourmaline samples from the Fugong and Gongshan regions of Yunnan are reported in this paper. The chemical composition of the Yunnan tourmalines was analyzed, and the contents of major trace elements were compared with those of tourmaline samples from different localities reported in the literature to highlight their specific provenance characteristics. Microscopic observation revealed the presence of liquid, gas, and solid inclusions; Raman spectra indicated the presence of constitutional water and CH4-C2H6 dihydrate in the Yunnan tourmalines and also pointed to the influence pattern of the Fe content. The infrared spectrum in the range of 4000–4800 cm−1 showed the frequency of metal cations and hydroxyl groups. Based on the characteristic peaks at 4343 cm−1 and 4600 cm−1, a quick distinction between elbaite and dravite could be made. UV–Vis absorption spectroscopy analysis showed that in yellow tourmalines, Mn2+-Ti4+ IVCT is the main cause of color, while green coloration occurs due to Fe2+–Fe3+ interactions or Cr3+ and V3+, and the pink color is caused by Mn3+ d-d transitions. The three-dimensional fluorescence spectra revealed the presence of the main fluorescence peaks at λex280/λem320 nm and λex265/λem510 nm in the tourmaline samples analyzed and the fluorescence intensity with Ti and Fe contents. Full article
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17 pages, 3299 KB  
Article
Co-Pyrolysis Behavior of Energetic Materials and Pine Sawdust
by Cui Quan, Yufen Wang and Ningbo Gao
Energies 2025, 18(17), 4768; https://doi.org/10.3390/en18174768 - 8 Sep 2025
Viewed by 486
Abstract
Incineration is a widely adopted method for the disposal of waste energetic materials (SP). Nevertheless, this approach is associated with considerable thermal energy loss and significant environmental pollution. To address these limitations, this study proposes a co-pyrolysis process incorporating pine sawdust (SD) with [...] Read more.
Incineration is a widely adopted method for the disposal of waste energetic materials (SP). Nevertheless, this approach is associated with considerable thermal energy loss and significant environmental pollution. To address these limitations, this study proposes a co-pyrolysis process incorporating pine sawdust (SD) with SP. This technique utilizes the exothermic decomposition of energetic substances and the endothermic pyrolysis of biomass. Through this synergistic thermal interaction, the process enables efficient energy recovery and facilitates the resource valorization of SP. The pyrolysis kinetics and thermodynamics of SP, SD, and their blends were investigated. Synchronous thermal analysis examined the co-pyrolysis reaction heat at varying blend ratios, while the temperature’s effects on the gas–liquid–solid product distribution were explored. The results indicate that the apparent activation energy (Ea) required for co-pyrolysis of the SP and SD exhibits an initial increase followed by a decrease in both Stage 1 and Stage 2. Furthermore, the mean apparent activation energy (Eavg) during Stage 1 (FWO: 101.87 kJ/mol; KAS: 94.02 kJ/mol) is lower than that in Stage 2 (FWO: 110.44 kJ/mol; KAS: 100.86 kJ/mol). Co-pyrolysis reaction heat calculations indicated that SD addition significantly mitigates the exothermic intensity, shifts decomposition to higher temperatures (the primary exothermic zone shifted from 180–245 °C to 265–400 °C), and moderates heat release. Elevated temperatures increase the gas yield (CO and H2 are dominant). High temperatures promote aromatic bond cleavage and organic component release; the char’s calorific value correlates positively with the carbon content. Higher co-pyrolysis temperatures increase the nitrogenous compounds in the oil, while the aldehyde content peaks then declines. This work proposes a resource recovery pathway for SP, providing fundamental data for co-pyrolysis valorization or the development of catalytic conversion precursors. Full article
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20 pages, 2647 KB  
Article
Modelling Mass Transport in Anode-Supported Solid Oxide Fuel Cells
by Vishal Kumar Patel, Fateme Gholamalian, Christos Kalyvas, Majid Ghassemi and Mahmoud Chizari
Electronics 2025, 14(17), 3486; https://doi.org/10.3390/electronics14173486 - 31 Aug 2025
Cited by 1 | Viewed by 494
Abstract
Understanding and accurately modelling mass transport phenomena in anode-supported solid oxide fuel cells (SOFCs) is essential for improving efficiency and mitigating performance losses due to concentration polarization. This study presents a one-dimensional, isothermal, multi-component diffusion framework based on the Stefan–Maxwell (SM) formulation to [...] Read more.
Understanding and accurately modelling mass transport phenomena in anode-supported solid oxide fuel cells (SOFCs) is essential for improving efficiency and mitigating performance losses due to concentration polarization. This study presents a one-dimensional, isothermal, multi-component diffusion framework based on the Stefan–Maxwell (SM) formulation to evaluate hydrogen, water vapour, and nitrogen transport in two different porous ceramic support materials: calcia-stabilized zirconia (CSZ) and magnesia magnesium aluminate (MMA). Both SM binary and SM ternary models are implemented to capture species interactions under varying hydrogen concentrations and operating temperatures. The SM formulation enables direct calculation of concentration polarization as well as the spatial distribution of gas species across the anode support’s thickness. Simulations are conducted for two representative fuel mixtures—20% H2 (steam-rich, depleted fuel) and 50% H2 (steam-lean)—across a temperature range of 500–1000 °C and varying electrode thicknesses. They are validated against experimental data from the literature, and the influence of electrode thickness and fuel composition on polarization losses is systematically assessed. The results show that the ternary SM model provides superior accuracy in predicting overpotentials, especially under low-hydrogen conditions where multi-component interactions dominate. MMA consistently exhibits lower polarization losses than CSZ due to enhanced gas diffusivity. This work offers a validated, computationally efficient framework for evaluating mass transport limitations in porous anode supports and offers insights for optimizing electrode design and operational strategies, bridging the gap between simplified analytical models and full-scale multiphysics simulations. Full article
(This article belongs to the Special Issue Hydrogen and Fuel Cells: Innovations and Challenges, 2nd Edition)
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24 pages, 6119 KB  
Article
Dynamic Response of Methane Explosion and Roadway Surrounding Rock in Restricted Space: A Simulation Analysis of Fluid-Solid Coupling
by Qiangyu Zheng, Peijiang Ding, Zhenguo Yan, Yaping Zhu and Jinlong Zhang
Appl. Sci. 2025, 15(17), 9454; https://doi.org/10.3390/app15179454 - 28 Aug 2025
Viewed by 459
Abstract
A methane-air premixed gas explosion is one of the most destructive disasters in the process of coal mining, and the dynamic coupling between the shock wave triggered by the explosion and the surrounding rock of the roadway can lead to the destabilization of [...] Read more.
A methane-air premixed gas explosion is one of the most destructive disasters in the process of coal mining, and the dynamic coupling between the shock wave triggered by the explosion and the surrounding rock of the roadway can lead to the destabilization of the surrounding rock structure, the destruction of equipment, and casualties. The aim of this study is to systematically reveal the propagation characteristics of the blast wave, the spatial and temporal evolution of the wall load, and the damage mechanism of the surrounding rock by establishing a two-way fluid-solid coupling numerical model. Based on the Ansys Fluent fluid solver and Transient Structure module, a framework for the co-simulation of the fluid and solid domains has been constructed by adopting the standard kε turbulence model, finite-rate/eddy-dissipation (FR/ED) reaction model, and nonlinear finite-element theory, and by introducing a dynamic damage threshold criterion based on the Drucker–Prager and Mohr–Coulomb criteria. It is shown that methane concentration significantly affects the kinetic behavior of explosive shock wave propagation. Under chemical equivalence ratio conditions (9.5% methane), an ideal Chapman–Jouguet blast wave structure was formed, exhibiting the highest energy release efficiency. In contrast, lean ignition (7%) and rich ignition (12%) conditions resulted in lower efficiencies due to incomplete combustion or complex combustion patterns. In addition, the pressure time-history evolution of the tunnel enclosure wall after ignition triggering exhibits significant nonlinear dynamics, which can be divided into three phases: the initiation and turbulence development phase, the quasi-steady propagation phase, and the expansion and dissipation phase. Further analysis reveals that the closed end produces significant stress aggregation due to the interference of multiple reflected waves, while the open end increases the stress fluctuation due to turbulence effects. The spatial and temporal evolution of the strain field also follows a three-stage dynamic pattern: an initial strain-induced stage, a strain accumulation propagation stage, and a residual strain stabilization stage and the displacement is characterized by an initial phase of concentration followed by gradual expansion. This study not only deepens the understanding of methane-air premixed gas explosion and its interaction with the roadway’s surrounding rock, but also provides an important scientific basis and technical support for coal mine safety production. Full article
(This article belongs to the Special Issue Advanced Blasting Technology for Mining)
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14 pages, 20914 KB  
Article
Effect of the Non-Magnetic Ion Doping on the Magnetic Behavior of MgCr2O4
by Fuxi Zhou, Zheng He, Donger Cheng, Han Ge, Wenjing Zhang, Xiao Wang, Pengfei Zhou, Wanju Luo, Zhengdong Fu, Xinzhi Liu, Liusuo Wu, Lunhua He, Yanchun Zhao and Erxi Feng
Magnetism 2025, 5(3), 19; https://doi.org/10.3390/magnetism5030019 - 25 Aug 2025
Viewed by 468
Abstract
Geometrically frustrated magnets exhibit exotic excitations due to competing interactions between spins. The spinel compound MgCr2O4, a three-dimensional Heisenberg antiferromagnet, hosts both spin-wave and spin-resonance modes, but the origin of its resonant excitations remains debated. Suppressing magnetic order via [...] Read more.
Geometrically frustrated magnets exhibit exotic excitations due to competing interactions between spins. The spinel compound MgCr2O4, a three-dimensional Heisenberg antiferromagnet, hosts both spin-wave and spin-resonance modes, but the origin of its resonant excitations remains debated. Suppressing magnetic order via non-magnetic doping can help isolate these modes in neutron scattering studies. We synthesized Ga3+ and Cd2+-doped MgCr2O4 via solid-state reaction and analyzed their structure and magnetism. Ga3+ doping (0–20%) causes anomalous lattice shrinkage due to site disorder from Ga3+ occupying both Mg2+ and Cr3+ sites. Magnetically, Ga3+ doping drives the system from the antiferromagnetic order to a spin-glass state, fully suppressing magnetic ordering at 20% doping. In contrast, Cd2+ replaces only Mg2+, expanding the lattice and meantime inducing strong spin-glass behavior. At 10% Cd2+, long-range antiferromagnetic order is entirely suppressed. Thus, 10% Cd-doped MgCr2O4 offers an ideal platform to study the resonant magnetic excitations without any spin-wave interference. Full article
(This article belongs to the Special Issue Research on the Magnetism of Heavy-Fermion Systems)
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24 pages, 9679 KB  
Article
Mechanisms and Optimization of Critical Parameters Governing Solid-Phase Transport in Jet Pumps for Vacuum Sand Cleanout
by Xia Jia, Hualin Liao, Lei Zhang, Yan Zhang and Jiawei Liu
Processes 2025, 13(8), 2639; https://doi.org/10.3390/pr13082639 - 20 Aug 2025
Viewed by 489
Abstract
This paper addresses the critical challenge of insufficient solid-phase suction capacity in jet pumps during vacuum sand cleanout operations for low-pressure oil and gas wells. Through integrated numerical simulations validated by experimental measurements with under 15% error, a kind of nonlinear interaction mechanism [...] Read more.
This paper addresses the critical challenge of insufficient solid-phase suction capacity in jet pumps during vacuum sand cleanout operations for low-pressure oil and gas wells. Through integrated numerical simulations validated by experimental measurements with under 15% error, a kind of nonlinear interaction mechanism among key operational and solid-phase parameters is revealed in this paper. The results demonstrate that due to intensified turbulent dissipation, particle diameters exceeding 0.5 mm will lead to a significant decrease in pump efficiency, while an increase in solid volume fraction can improve the solid transport rate but will reduce the energy conversion efficiency. Working pressure optimization shows that the pump efficiency will reach its maximum when the work pressure is 5 MPa, while if it is 8 MPa, the solid transport capacity will be increased by 116%. A discharge pressure exceeding 2.5 MPa will reduce the suction pressure difference and disrupt solid phase transport. A novel dual-metric framework considering the solid transport rate and pump efficiency is put forward in this paper, which includes limiting the particle diameter to 0.5 mm or less, maintaining a solid volume fraction below 30%, and keeping the working pressure between 5 and 8 MPa and the discharge pressure at 2.5 MPa or lower. This method can increase the sand removal efficiency to over 30% while minimizing energy loss, providing a validated theoretical basis for sustainable wellbore repair in depleted oil reservoirs. Full article
(This article belongs to the Topic Advanced Heat and Mass Transfer Technologies, 2nd Edition)
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31 pages, 6204 KB  
Article
Optimization and Validation of CO2 Laser-Machining Parameters for Wood–Plastic Composites (WPCs)
by Sharizal Ahmad Sobri, Teoh Ping Chow, Tan Koon Tatt, Mohd Hisham Nordin, Andi Hermawan, Mohd Hazim Mohamad Amini, Mohd Natashah Norizan, Norshah Afizi Shuaib and Wan Omar Ali Saifuddin Wan Ismail
Polymers 2025, 17(16), 2216; https://doi.org/10.3390/polym17162216 - 13 Aug 2025
Viewed by 691
Abstract
Wood–plastic composites (WPCs) offer a sustainable alternative to solid wood, yet their heterogeneous structure presents challenges in laser machining due to thermal sensitivity and inconsistent material behaviour. This study investigates the optimization of CO2 laser-cutting parameters for WPCs, focusing on feed rate [...] Read more.
Wood–plastic composites (WPCs) offer a sustainable alternative to solid wood, yet their heterogeneous structure presents challenges in laser machining due to thermal sensitivity and inconsistent material behaviour. This study investigates the optimization of CO2 laser-cutting parameters for WPCs, focusing on feed rate and assist-gas pressure. Using a 1500 W CO2 laser, a full factorial experimental design was employed to cut 18 mm thick WPC panels at varying feed rates (1000–3000 mm/min) and gas pressures (1–3 bar). Statistical analyses including MANOVA and linear regression were conducted to evaluate their effects on key machining responses: cutting depth, heat-affected zone (HAZ) width, cut-edge quality, and surface finish. Results indicated that feed rate significantly influences both cutting depth and thermal damage, while gas pressure plays a major role in improving surface quality and reducing HAZ. Optimal combinations were identified for various performance goals, and validation trials at the selected parameters confirmed alignment with predicted outcomes. The optimized settings yielded high-quality cuts with reduced HAZ and enhanced surface characteristics. This study demonstrates the effectiveness of a statistical optimization approach in refining CO2 laser-cutting conditions for WPCs, offering insights for improved process control and sustainable manufacturing applications. This study also introduces a multi-objective optimization approach that verifies the interaction effects of feed rate and assist-gas pressure, enabling precise and efficient CO2 laser cutting of 18 mm thick WPCs. Full article
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51 pages, 29464 KB  
Review
Impact of Aerosols on Cloud Microphysical Processes: A Theoretical Review
by Kécia Maria Roberto da Silva, Dirceu Luís Herdies, Paulo Yoshio Kubota, Caroline Bresciani and Silvio Nilo Figueroa
Geosciences 2025, 15(8), 312; https://doi.org/10.3390/geosciences15080312 - 11 Aug 2025
Viewed by 800
Abstract
The direct relationship between aerosols and clouds strongly influences the effects of clouds on the global climate. Aerosol particles act as cloud condensation nuclei (CCN) and ice nuclei (IN), affecting cloud formation, microphysics, and precipitation, as well as increasing the reflection of solar [...] Read more.
The direct relationship between aerosols and clouds strongly influences the effects of clouds on the global climate. Aerosol particles act as cloud condensation nuclei (CCN) and ice nuclei (IN), affecting cloud formation, microphysics, and precipitation, as well as increasing the reflection of solar radiation at the cloud tops. Processes such as gas-to-particle conversion and new particle formation (NPF) control aerosol properties that, together with meteorological conditions, regulate cloud droplet nucleation through Köhler theory and related effects. The indirect aerosol effects described by Twomey and Albrecht demonstrate how changes in aerosols impact droplet number, cloud lifetime, and precipitation efficiency. Cloud microphysical processes, including droplet growth, collision-coalescence, and solid-phase mechanisms such as riming, vapor diffusion, and aggregation, shape precipitation development in warm, cold, and mixed-phase clouds. Ice nucleation remains a significant uncertainty due to the diversity of aerosol types and nucleation modes. This work synthesizes these physical interactions to better understand how the chemical and physical properties of aerosols influence cloud and precipitation processes, supporting improvements in weather and climate prediction models despite numerical challenges arising from the complexity of aerosol–cloud interactions. Full article
(This article belongs to the Section Climate and Environment)
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33 pages, 6828 KB  
Article
Acoustic Characterization of Leakage in Buried Natural Gas Pipelines
by Yongjun Cai, Xiaolong Gu, Xiahua Zhang, Ke Zhang, Huiye Zhang and Zhiyi Xiong
Processes 2025, 13(7), 2274; https://doi.org/10.3390/pr13072274 - 17 Jul 2025
Cited by 1 | Viewed by 563 | Correction
Abstract
To address the difficulty of locating small-hole leaks in buried natural gas pipelines, this study conducted a comprehensive theoretical and numerical analysis of the acoustic characteristics associated with such leakage events. A coupled flow–acoustic simulation framework was developed, integrating gas compressibility via the [...] Read more.
To address the difficulty of locating small-hole leaks in buried natural gas pipelines, this study conducted a comprehensive theoretical and numerical analysis of the acoustic characteristics associated with such leakage events. A coupled flow–acoustic simulation framework was developed, integrating gas compressibility via the realizable k-ε and Large Eddy Simulation (LES) turbulence models, the Peng–Robinson equation of state, a broadband noise source model, and the Ffowcs Williams–Hawkings (FW-H) acoustic analogy. The effects of pipeline operating pressure (2–10 MPa), leakage hole diameter (1–6 mm), soil type (sandy, loam, and clay), and leakage orientation on the flow field, acoustic source behavior, and sound field distribution were systematically investigated. The results indicate that the leakage hole size and soil medium exert significant influence on both flow dynamics and acoustic propagation, while the pipeline pressure mainly affects the strength of the acoustic source. The leakage direction was found to have only a minor impact on the overall results. The leakage noise is primarily composed of dipole sources arising from gas–solid interactions and quadrupole sources generated by turbulent flow, with the frequency spectrum concentrated in the low-frequency range of 0–500 Hz. This research elucidates the acoustic characteristics of pipeline leakage under various conditions and provides a theoretical foundation for optimal sensor deployment and accurate localization in buried pipeline leak detection systems. Full article
(This article belongs to the Special Issue Design, Inspection and Repair of Oil and Gas Pipelines)
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14 pages, 2812 KB  
Perspective
The Generation of Wind Velocity via Scale Invariant Gibbs Free Energy: Turbulence Drives the General Circulation
by Adrian F. Tuck
Entropy 2025, 27(7), 740; https://doi.org/10.3390/e27070740 - 10 Jul 2025
Viewed by 435
Abstract
The mechanism for the upscale deposition of energy into the atmosphere from molecules and photons up to organized wind systems is examined. This analysis rests on the statistical multifractal analysis of airborne observations. The results show that the persistence of molecular velocity after [...] Read more.
The mechanism for the upscale deposition of energy into the atmosphere from molecules and photons up to organized wind systems is examined. This analysis rests on the statistical multifractal analysis of airborne observations. The results show that the persistence of molecular velocity after collision in breaking the continuous translational symmetry of an equilibrated gas is causative. The symmetry breaking may be caused by excited photofragments with the associated persistence of molecular velocity after collision, interaction with condensed phase surfaces (solid or liquid), or, in a scaling environment, an adjacent scale having a different velocity and temperature. The relationship of these factors for the solution to the Navier–Stokes equation in an atmospheric context is considered. The scale invariant version of Gibbs free energy, carried by the most energetic molecules, enables the acceleration of organized flow (winds) from the smallest planetary scales by virtue of the nonlinearity of the mechanism, subject to dissipation by the more numerous average molecules maintaining an operational temperature via infrared radiation to the cold sink of space. The fastest moving molecules also affect the transfer of infrared radiation because their higher kinetic energy and the associated more-energetic collisions contribute more to the far wings of the spectral lines, where the collisional displacement from the central energy level gap is greatest and the lines are less self-absorbed. The relationship of events at these scales to macroscopic variables such as the thermal wind equation and its components will be considered in the Discussion section. An attempt is made to synthesize the mechanisms by which winds are generated and sustained, on all scales, by appealing to published works since 2003. This synthesis produces a view of the general circulation that includes thermodynamics and the defining role of turbulence in driving it. Full article
(This article belongs to the Section Statistical Physics)
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30 pages, 12972 KB  
Article
Simulation and Optimization of Conveying Parameters for Vertical Screw Conveyor Based on CFD + DEM
by Xiao Mei, Xiaoyu Fang, Liyang Zhang, Yandi Wang and Yuan Tian
Fluids 2025, 10(7), 171; https://doi.org/10.3390/fluids10070171 - 30 Jun 2025
Cited by 1 | Viewed by 657
Abstract
This study investigates the interaction between airflow and low-density bulk particles within vertical screw conveyors and examines its impact on conveying performance. A combined simulation approach integrating the Discrete Element Method and Computational Fluid Dynamics was employed to model both single-phase particle flow [...] Read more.
This study investigates the interaction between airflow and low-density bulk particles within vertical screw conveyors and examines its impact on conveying performance. A combined simulation approach integrating the Discrete Element Method and Computational Fluid Dynamics was employed to model both single-phase particle flow and gas–solid two-phase flow. A periodic model was developed based on the structural characteristics of the conveyor. Particle motion dynamics under both single-phase and coupled two-phase conditions were analyzed using EDEM and coupled Fluent-EDEM simulations. The effects of key operational parameters, including screw speed, filling rate, and helix angle, on mass flow rate were systematically evaluated. A comprehensive performance index was established to quantify conveying efficiency, and its validity was confirmed through analysis of variance on the regression model. Finally, the response surface methodology was applied to optimize parameters and determine the optimal combination of screw speed and filling rate to enhance mass flow efficiency. The results indicate that the gas–solid two-phase flow model provides a more accurate representation of real-world conveying dynamics. Future research may extend the model to accommodate more complex material conditions. Full article
(This article belongs to the Section Flow of Multi-Phase Fluids and Granular Materials)
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24 pages, 5102 KB  
Article
Electrocatalytic Investigation of the SOFC Internal CH4 Dry Reforming with Modified Ni/GDC: Effect of Au Content on the Performance Enhancement by Fe-Au Doping
by Evangelia Ioannidou, Stylianos G. Neophytides and Dimitrios K. Niakolas
Catalysts 2025, 15(7), 618; https://doi.org/10.3390/catal15070618 - 23 Jun 2025
Viewed by 575
Abstract
Internal Dry Reforming of Methane (IDRM) in biogas fed Solid Oxide Fuel Cells (SOFCs) was investigated on Fe-Au modified Ni/GDC electrolyte-supported cells at 900 and 850 °C. The aim was to clarify the synergistic interaction between Fe and Au, focusing on the effect [...] Read more.
Internal Dry Reforming of Methane (IDRM) in biogas fed Solid Oxide Fuel Cells (SOFCs) was investigated on Fe-Au modified Ni/GDC electrolyte-supported cells at 900 and 850 °C. The aim was to clarify the synergistic interaction between Fe and Au, focusing on the effect of X wt.% of Au loading (where X = 1 or 3 wt.%) in binary Au-Ni/GDC and ternary 0.5 wt.% Fe-Au-Ni/GDC fuel electrodes. The investigation combined i-V, Impedance Spectroscopy and Gas Chromatography electrocatalytic measurements. It was found that modification with 0.5Fe-Au enhanced significantly the electrocatalytic activity of Ni/GDC for the IDRM reaction, whereas the low wt.% Au content had the most promoting effect. The positive interaction of 0.5 wt.% Fe with 1 wt.% Au increased the conductivity of Ni/GDC and enhanced the corresponding IDRM charge transfer electrochemical processes, especially those in the intermediate frequency region. Comparative long-term measurements, between cells comprising Ni/GDC and 0.5Fe-1Au-Ni/GDC, highlighted the significantly higher IDRM electrocatalytic activity of the modified electrode. The latter operated for almost twice the time (280 h instead of 160 h for Ni/GDC) with a lower degradation rate (0.44 mV/h instead of 0.51 mV/h). Ni/GDC degradation was ascribed to inhibited charge transfer processes in the intermediate frequencies region and to deteriorated ohmic resistance. Stoichiometric analysis on the (post-mortem) surface state of each fuel electrode showed that the wt.% content of reduced nickel on Ni/GDC was lower, compared to 0.5Fe-1Au-Ni/GDC, verifying the lower re-oxidation degree of the latter. This was further correlated to the hindered H2O production during IDRM operation, due to the lower selectivity of the modified electrode for the non-desired RWGS reaction. Full article
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