Search Results (11,139)

Active, fully biobased film-forming dispersions (FFDs) with highly promising results for sliced soft bread preservation were successfully elaborated from carboxymethyl cellulose (CMC) and chitosan (CH) using a simple method based on pH adjustments. They consisted of the association of polysaccharides and oleic acid (OL) added with cinnamon (CEO) or ginger (GEO) essential oils. The chemical compositions of the commercial essential oils were first determined via GC/MS, with less than 3% of compounds unidentified. The films obtained from FFDs were characterized by SEM, FTIR and DSC, indicating specific microstructures and some interactions between essential oils and the polymer matrix. CEO-based films exhibited higher antioxidant properties and a lower minimal inhibitory concentration in terms of antifungal properties. From experiments on sliced soft bread, the ginger-based films could increase the shelf life up to 20 days longer than that of the control. Even more promising, cinnamon-based films led to complete fungal inhibition in bread slices that was maintained beyond 60 days. Enumeration of the yeasts and molds for the FFD-coated breads revealed complete inhibition even after 15 days of storage with the FFDs containing the highest concentration of CEO. Full article

Fungal trunk disease (FTD) poses a significant threat to hazelnut (Corylus avellana L.) production worldwide. In Chile, the fungus Diplodia mutila, from the Botryosphaeriaceae family, has been frequently identified causing this disease in the Maule and Ñuble Regions. However, control measures for D. mutila remain limited. This research aimed to evaluate the effectiveness of chemical and biological fungicides against D. mutila under in vitro, controlled pot experiment, and field conditions. An in vitro screening of 30 fungicides was conducted. The effectiveness was assessed by measuring the length of vascular lesions in hazelnut branches inoculated with D. mutila mycelium disks under controlled and field conditions. Field trials were conducted in a hazelnut orchard in Ñiquén, Ñuble Region, Chile. The results showed that three biological and five chemical fungicides were selected in vitro with >31% inhibition after 14 days. In pot experiments, all fungicides reduced necrotic lesions on branches by 32% to 61%. In field experiments, the most effective systemic fungicides were fluopyram/tebuconazole, fluxapyroxad/pyraclostrobin, and tebuconazole, while the effectiveness of antagonists Pseudomonas protegens ChC7 and Bacillus subtilis QST713 varied with seasonal temperatures. Effective conventional and biological fungicides against D. mutila could be integrated into disease management programs to protect hazelnut wounds from infections. Full article

Abstract: Natural gas dehydration is a critical process in natural gas extraction and transportation, and the membrane separation method is the most suitable technology for gas dehydration. In this paper, based on molecular dynamics theory, we investigate the performance of a metal–organic composite membrane (ZIF-90 membrane) in natural gas dehydration. The paper elucidates the adsorption, diffusion, permeation, and separation mechanisms of water and methane with the ZIF-90 membrane, and clarifies the influence of temperature on gas separation. The results show that (1) the diffusion energy barrier and pore size are the primary factors in achieving the separation of water and methane. The diffusion energy barriers for the two molecules (CH₄ and H₂O) are ΔE(CH₄) = 155.5 meV and ΔE(H₂O) = 50.1 meV, respectively. (2) The ZIF-90 is more selective of H₂O, which is mainly due to the strong interaction between the H₂O molecule and the polar functional groups (such as aldehyde groups) within the ZIF-90. (3) A higher temperature accelerates the gas separation process. The higher the temperature is, the faster the separation process is. (4) The pore radius is identified as the intrinsic mechanism enabling the separation of water and methane in ZIF-90 membranes. Full article

This study aimed to reduce the methane (CH₄) emissions originating from dam lake treatment using malt dust-derived biochar, which is an agro-industrial byproduct of the brewery industry. Optimum operating and water quality parameters for CH₄ reduction were determined using statistical analyses based on the Box–Behnken design method. Also, a Monte Carlo simulation was performed to determine the correlation between CH₄ emissions and operating parameters. According to the simulation, dissolved oxygen (DO) and the oxidation–reduction potential (ORP) had the highest correlation with CH₄ emissions, with values of 92.03% and 94.57%, respectively. According to the Box–Behnken design methodology, the optimum operating parameters were 4 mg/L of dissolved oxygen, −359 mV of ORP, and 7.5 pH for the minimum CH₄ emissions. There was a reported reduction of up to 19.4% in CH₄ emissions for the dam lake treatment using malt dust-derived biochar. Finally, a new methane capture index, based on the biochar application (MCI), was developed and validated. The largest methane capture capacity was related to the malt dust-derived biochar produced at the lowest temperature (M1). Full article

The majority of materials used for membrane-based separation of gas mixtures are non-renewable and non-biodegradable, and the assessment of alternative bio-based polymers requires expensive and time-consuming experimental campaigns. This effort can be reduced by adopting suitable modelling approaches. In this series of works, we propose various modelling approaches to assess the CO₂/CH₄ separation performance of eight different copolymers of 3-hydroxybutyrate and 3-hydroxyvalerate (PHBV) using a limited amount of experimental data for model calibration. In part 1, we adopted a fully atomistic approach based on Molecular Dynamics (MD), while, in this work, we propose a multiscale methodology where a molecular description of the polymers is bridged to a macroscopic prediction of its gas sorption behaviour. PHBV structures were simulated using MD to obtain pressure–volume–temperature data, which were used to parametrise the Sanchez–Lacombe Equation of State. This, in turn, allows for the evaluation of the CO₂ and CH₄ solubility in the copolymers at various pressures and compositions with little computational effort, enabling the estimate of the sorption-based selectivity. The gas separation performance obtained with this multiscale technique was compared to results obtained with a fully atomistic model and experimental data. The solubility–selectivity for the CO₂/CH₄ mixture is in reasonable agreement between the two models and the experimental data. The multiscale method presented is a time-efficient alternative to fully atomistic methods and detailed experimental campaigns and can accelerate the introduction of renewable materials in different applications. Full article

High-quality water availability is substantial for sustaining life, so its contamination presents a serious problem that has been the focus of several studies. The presence of heavy metals, such as cadmium, is frequently studied due to the increase in the contamination levels caused by fast industrial expansion. Cadmium ions were removed from aqueous solutions at pH 7.0 by chitosan–magnetite (ChM) xerogel beads and chitosan–FeO (ChF) xerogel beads in batch systems. Kinetic studies were best modeled by the Elovich model. The adsorption isotherms obtained showed an inflection point suggesting the formation of a second layer, and the BET model adjusted to liquid–solid systems was adequate for the description of the experimental data. Maximum uptake capacities of 36.97 ± 0.77 and 28.60 ± 2.09 mg Cd/g xerogel were obtained for ChM and ChF, respectively. The studied composites are considered promising adsorbent materials for removing cadmium ions from aqueous systems. Full article

Uvsq-Sat NG is a French 6U CubeSat (10 × 20 × 30 cm) of the International Satellite Program in Research and Education (INSPIRE) designed primarily for observing greenhouse gases (GHG) such as CO₂ and CH₄, measuring the Earth’s radiation budget (ERB), and monitoring solar spectral irradiance (SSI) at the top-of-atmosphere (TOA). It epitomizes an advancement in CubeSat technology, showcasing its enhanced capabilities for comprehensive Earth observation. Scheduled for launch in 2025, the satellite carries a compact and miniaturized near-infrared (NIR) spectrometer capable of performing observations in both nadir and solar directions within the wavelength range of 1100 to 2000 nm, with a spectral resolution of 7 nm and a 0.15° field of view. This study outlines the preflight calibration process of the Uvsq-Sat NG NIR spectrometer (UNIS), with a focus on the spectral response function and the absolute calibration of the instrument. The absolute scale of the UNIS spectrometer was accurately calibrated with a quartz-halogen lamp featuring a coiled-coil tungsten filament, certified by the National Institute of Standards and Technology (NIST) as a standard of spectral irradiance. Furthermore, this study details the ground-based measurements of direct SSI through atmospheric NIR windows conducted with the UNIS spectrometer. The measurements were obtained at the Pommier site (45.54°N, 0.83°W) in Charentes–Maritimes (France) on 9 May 2024. The objective of these measurements was to verify the absolute calibration of the UNIS spectrometer conducted in the laboratory and to provide an extraterrestrial solar spectrum using the Langley-plot technique. By extrapolating the data to AirMass Zero (AM0), we obtained high-precision results that show excellent agreement with SOLAR-HRS and TSIS-1 HSRS solar spectra. At 1.6 μm, the SSI was determined to be 238.59 ± 3.39 mW.m⁻².nm⁻¹ (k = 2). These results demonstrate the accuracy and reliability of the UNIS spectrometer for both SSI observations and GHG measurements, providing a solid foundation for future orbital data collection and analysis. Full article

This study aimed to utilize the hydration characteristics of cement through wet grinding techniques to efficiently and conveniently prepare a stable C-S-H seed suspension, providing key parameters and a scientific basis for their large-scale production, which ensures the stability of the C-S-H suspension during production, transportation, and application. This preparation aimed to mitigate the adverse effects of high-volume silica fume on the early mechanical properties of high-performance cement concrete. The properties of C-S-H seed were characterized in detail by SEM, XRD, and TD. In the concrete performance test, silica fume was used to replace part of the cement, and different contents of C-S-H seed were added to test its effect on the compressive strength of concrete, with XRD and SEM used to analyze the performance differences. The results show that the particle size and hydration degree of cement no longer developed after 90 min of wet grinding. Polycarboxylate ether (PCE) superplasticizer can increase the fluidity of the crystal C-S-H seed suspension when the content exceeds 1.5%. When the content of PCE exceeded 2%, the C-S-H seed suspension precipitated. Adding 5% C-S-H seed can increase the compressive strength of cement concrete by 10% under the condition of reducing the amount of cement and increasing the amount of silica fume. And Ca(OH)₂ (CH) was produced by cement hydration consumed by silica fumes to generate C-S-H gel, by which the concrete became denser with more strength. However, when the amount of C-S-H seed exceeded 7%, the compressive strength of the concrete decreased. Full article

Dissolved gas analysis (DGA) is a vital method for the online detection of transformer operation state. The adsorption performance of a SnP₃ monolayer modified by transition metal Cr regarding six characteristic gases (CO, C₂H₄, C₂H₂, CH₄, H₂, C₂H₆) dissolved in oil was studied. The study reveals the relevant adsorption and gas-sensing response mechanisms through calculations of the adsorption energy, density of states, differential charge density, energy gap, and recovery time. The results display a considerable increase in the adsorption effect of the Cr-SnP₃ monolayer on six gases. The CO, C₂H₂, and C₂H₄ gases lead to chemical adsorption, and the CH₄, H₂, and C₂H₆ gases lead to physical adsorption. Combined with the recovery time, the Cr-SnP₃ monolayer has a strong adsorption effect on CO and C₂H₂ gases at normal temperatures and even high temperatures, and the adsorption is stable. C₂H₄ gas can be rapidly desorbed from the Cr-SnP₃ monolayer at 398 K. Therefore, the Cr-SnP₃ monolayer can be expected to serve as a CO and C₂H₂ gas adsorbent and a resistive gas sensor for C₂H₄ gas. This research offers a theoretical foundation for the development of the Cr-SnP₃ monolayer in gas-sensitive materials. Full article

Recently, eutectogels have emerged as ideal candidates for flexible wearable strain sensors. However, the development of eutectogels with robust mechanical strength, high stretchability, excellent transparency, and desirable conductivity remains a challenge. Herein, a covalently cross-linked eutectogel was prepared by exploiting the high solubility of oligoethylene glycol in a polymerizable deep eutectic solvent (DES) form of acrylic acid (AA) and choline chloride (ChCl). The resulting eutectogel exhibited high transparency (90%), robust mechanical strength (up to 1.5 MPa), high stretchability (up to 962%), and desirable ionic conductivity (up to 1.22 mS cm⁻¹). The resistive strain sensor fabricated from the eutectogel exhibits desirable linear sensitivity (GF: 1.66), wide response range (1–200%), and reliable stability (over 1000 cycles), enabling accurate monitoring of human motions (fingers, wrists, and footsteps). We believe that our DES-based eutectogel has great potential for applications in wearable strain sensors with high sensitivity and reliability. Full article

Porous carbon materials have gained increasing attention in catalysis applications due to their tailorable surface properties, large specific surface area, excellent thermal stability, and low cost. Even though porous carbon materials have been employed for thermal-catalytic dry reforming of methane (DRM), the structure–function relationship, especially the critical factor affecting catalytic performance, is still under debate. Herein, various porous carbon-based samples with disparate pore structures and surface properties are prepared by alkali (K₂CO₃) etching and the following CO₂ activation of low-cost petroleum pitch. Detailed characterization clarifies that the quinone/ketone carbonyl functional groups on the carbon surface are the key active sites for DRM. Density functional theory (DFT) calculations also show that the C=O group have the lowest transition state energy barrier for CH₄* cleavage to CH₃* (2.15 eV). Furthermore, the cooperative interplay between the specific surface area and quinone/ketone carbonyl is essential to boost the cleavage of C-H and C-O bonds, guaranteeing enhanced DRM catalytic performance. The MC-600-800 catalyst exhibited an initial CH₄ conversion of 51% and a reaction rate of 12.6 mmol_CH4 g_cat.⁻¹ h⁻¹ at 800 °C, CH₄:CO₂:N₂= 1:1:8, and GHSV = 6000 mL g_cat.⁻¹ h⁻¹. Our work could pave the way for the rational design of metal-free carbon-based DRM catalysts and shed new light on the high value-added utilization of heavy oils. Full article

A series of novel and previously published organoantimony compounds (R_nSbX_3−n, X = Cl, Br; R = o-tolyl, 2,6-xylyl, 1-naphthyl, and 9-anthracenyl), were synthesized and characterized. In addition, single-crystal X-ray diffraction was employed to elucidate the molecular structures of all solid species. These compounds display non-covalent intermolecular interactions in the form of edge-to-face, π···π stacking, and CH₃···π interactions, and the effects of the substituent type and substituent bulk on the nature of these interactions present will be highlighted and discussed. Full article

N-heterocycles with quinoline structures hold significant importance within the chemical and pharmaceutical industries. However, achieving their efficient transformations remains a vital yet challenging endeavor. Herein, a series of W-doped Ga₂O₃-NC catalysts were synthesized using a Ga-MOF-derived strategy through a simple solvothermal method, with a remarkably high activity and selectivity towards the oxidative dehydrogenation of N-heterocycles. Furthermore, the MOF-derived W-doped Ga₂O₃-NC catalysts exhibit remarkable substrate tolerance and recyclability. The outstanding catalytic activity was attributed to the robust synergistic interaction between the W species and the Ga₂O₃-NC carrier, which facilitates the activation of hydrogen atoms in the C-H and C=N bonds on both the oxygen molecule and the substrate to produce H₂O₂. Additionally, the solvent effect of methanol can significantly enhance dehydrogenation due to its strong ability to donate and accept protons of hydrogen bonding. The present work provides a new approach to MOF-derived non-precious metal catalysts for achieving the efficient oxidation dehydrogenation of N-heterocycles. Full article

Abstract: To investigate the differential expression of the chemokine signaling pathway in lacrimal gland benign lymphoepithelial lesion (LGBLEL) and lacrimal lymphoma, providing insights into the mechanisms underlying malignant transformation and aiding clinical differentiation. Transcriptome analysis was conducted on patients with LGBLEL, lymphoma, and orbital cavernous hemangioma (CH). Three cases of LGBLEL and three cases of lymphoma were randomly selected as control and experimental groups, respectively. A real-time quantitative polymerase chain reaction (RT-qPCR) was used to validate genes associated with the chemokine signaling pathway. Immunohistochemical (IHC) staining and quantitative Western blotting (WB) were performed for precise protein quantification. Transcriptome analysis revealed differential expression of the chemokine signaling pathway between the LGBLEL and lymphoma groups, identifying ten differentially expressed genes: CCL17, VAV2, CXCR5, NRAS, HCK, RASGRP2, PREX1, GNB5, ADRBK2, and CCL22. RT-qPCR showed that, compared to the lymphoma group, the LGBLEL group had significantly higher expression of CCL28, CXCL17, HCK, GNB5, NRAS, and VAV2 (p = 0.001, <0.001, <0.001, <0.001, =0.020, <0.001, respectively) and lower expression of CCR1 (p = 0.002). IHC staining and quantitative analysis confirmed significant differences in protein expression between the groups for CCL28, CCR1, CXCL17, HCK, GNB5, NRAS, and VAV2 (p = 0.003, 0.011, 0.001, 0.024, 0.005, 0.019, and 0.031, respectively). While IHC provided localization, WB offered greater precision. WB revealed that, compared to the lymphoma group, the LGBLEL group exhibited significantly higher expression of CCL28, CXCL17, HCK, GNB5, NRAS, and VAV2 (p = 0.012, 0.005, 0.009, 0.011, 0.008, and 0.003, respectively) and lower expression of CCR1 (p = 0.014). The chemokine signaling pathway plays a role in the malignant transformation of LGBLEL. The decreased expression of CCL28 and CXCL17, coupled with the increased expression of CCR1, may be linked to the progression of LGBLEL into lymphoma. Full article

Coal is often adhered to by pyrite during slime flotation, causing an increase in the sulfur content of clean coal. In order to study the mechanism of pyrite adhesion to coal surfaces, different coal structural units were built and optimized, and the most stable adsorption model of them on pyrite surfaces was determined. The mechanism of pyrite particles adhering to the surface of coal slurries was explored with the method of DFT. The results showed that the interaction mechanism between pyrite surface and Ph-OH and Ph-O-CH₃ was the result of a weak interaction between the H atom of Ph-OH and Ph-O-CH₃ and the S atom of the pyrite surface. The interaction mechanism between the pyrite surface and Ph-COOH and Ph-CO-CH₃ was both as a result of H-S interactions and weak Fe-O interactions. On the whole, there were weak interactions between pyrite particles and the coal slurry, and the pyrite particles can spontaneously adsorb on the surface of the coal slurry. Full article