Search Results (1,087)

This study investigates the impact of vibration frequency on the performance of a 10-cell open-cathode direct methanol fuel cell (OC-DMFC) stack. Experiments were conducted using three different vibration frequencies (15, 30, and 60 Hz) and compared against a baseline condition without vibration. Performance was evaluated under varying methanol–water fuel flow rates (1, 5, 25, and 50 mL·min⁻¹) while maintaining constant operating conditions: methanol temperature at 70 °C, methanol concentration at 1 M, and cathode air flow velocity at 4.8 m·s⁻¹. The optimal performance was observed at a fuel flow rate of 5 mL·min⁻¹, where the maximum power density reached 26.05 mW·cm⁻² under 15 Hz vibration—representing a 14% increase compared to the non-vibrated condition. These findings demonstrate that low-frequency vibration can enhance fuel cell performance by improving mass transport characteristics. Full article

The decarbonization of hard-to-defossilize sectors, such as international maritime transport, requires innovative, and at times disruptive, energy solutions that combine efficiency, scalability, and climate benefits. Therefore, power-to-liquid (PtL) routes have stood out for their potential to use low-emission electricity for the production of synthetic fuels, via electrolytic hydrogen and CO₂ capture. However, the high energy demand inherent to these routes poses significant challenges to large-scale implementation. Moreover, PtL routes are usually at most neutral in terms of CO₂ emissions. This study evaluates, from a thermo-energetic perspective, the optimization potential of an e-methanol synthesis route through integration with a biomass oxy-fuel combustion process, making use of electrolytic oxygen as the oxidizing agent and the captured CO₂ as the carbon source. From the standpoint of a first-law thermodynamic analysis, mass and energy balances were developed considering the full oxygen supply for oxy-fuel combustion to be met through alkaline electrolysis, thus eliminating the energy penalty associated with conventional oxygen production via air separation units. The balance closure was based on a small-scale plant with a capacity of around 100 kta of methanol. In this integrated configuration, additional CO₂ surpluses beyond methanol synthesis demand can be directed to geological storage, which, when combined with bioenergy with carbon capture and storage (BECCS) strategies, may lead to net negative CO₂ emissions. The results demonstrate that electrolytic oxygen valorization is a promising pathway to enhance the efficiency and climate performance of PtL processes. Full article

In this study, low-viscosity (<5 mm²·s⁻¹, fits European Biodiesel Standard-EN 14214) quaternary microemulsification fuels were developed and tested in a CRDI diesel engine to evaluate their effects on engine performance, injection, combustion, and emission characteristics. The fuels were formulated using 50% petro-diesel, 30% waste frying oil (without converting biodiesel), and a combination of 10% n-butanol with either 10% methanol or 10% ethanol. Engine tests were conducted at constant speed of 2000 rpm and five different engine loads. The results indicated that both microemulsified fuels exhibited increased brake specific fuel consumption by about 20% and brake specific energy consumption by around 8% compared to petro-diesel, while thermal efficiency decreased by about 8%. Injection timing for both pilot and main injections occurred earlier with the emulsification fuels, and higher injection amount and injection rate values were observed at all loads. As engine load increased, the peak cylinder pressures of the emulsified fuels surpassed those of petro-diesel, although the crank angles at which these peak values were attained were similar. The combustion duration was shorter for both quaternary fuels, with similar maximum pressure rise rates to petro-diesel. Emulsification fuels caused higher exhaust emissions (especially THC) and this difference increased with increasing load. When comparing two formulations, the methanol-containing fuel demonstrated slightly better results than the ethanol-containing blend. These findings suggest that microemulsified fuels containing bio-alcohols and waste frying oil can be sustainable fuel alternatives for partial petro-diesel substitution if the injection settings are adapted in accordance with the properties of these fuels. Full article

In order to develop a new environmentally friendly microbial herbicide for the field of weed control, this study used the metabolite butyl hydroxybenzoate (BP) of the HY-02 strain of Alternaria as the research object. The BP emulsion formula was determined to be a mixture of BP, methanol, and Tween-20 in a ratio of 1:1:2 g/mL. The seed germination inhibition effect, the phytotoxicity of living plants, crop safety, and the field effect of the emulsion were studied. Research has found that adding 0.75% BP emulsion to the seed culture medium inhibits the germination of weed seeds such as Amaranthus retroflexus L., Malva verticillata L. var., and Chenopodium album L. While Brassica campestris L. seeds were unaffected, Triticum aestivum L and Hordeum vulgare L. stem and leaf growth were inhibited. Cucumis sativus L., Lactuca sativa L. var. asparagina, Spinacia oleracea L., and Capsicum annuum L. seeds are significantly inhibited, with germination rates below 20%. We sprayed 0.75% BP emulsion onto live potted plants; among the weeds, the incidence of Amaranthus retroflexus L., Lepyrodiclis holosteoides, Thlaspi arvense L, Galium spurium L., Malva verticillata L. var. Crispa, Chenopodium album L., and Avena fatua L reached 100%. The Pisum sativum L. and Triticum aestivum L. crops were not affected (NS), and they had slight plant height inhibition and slight susceptibility (LS) to highland Hordeum vulgare L. and peppers. They were highly phytotoxicity to Cucumis sativus L. and Spinacia oleracea L. Some plant leaves became infected and died, with incidences of 85% and 82%, respectively. The field experiment showed that after diluting the BP emulsifiable concentrate, the seedling stage spray was inoculated into the Triticum aestivum L. field, and it was found that the BP emulsifiable concentrate at the concentration of 1.00%~0.75% had a herbicidal effect on weeds such as Chenopodium album L., Elsholtzia densa Benth, and Amaranthus retroflexus L. in the Triticum aestivum L. field, and it was safe for Triticum aestivum L. crops in the field. These results indicate that BP emulsion could be developed into a new environmentally friendly microbial herbicide for field application in grass (Triticum aestivum L. and Hordeum vulgare L.) crops. At the same time, BP’s excellent antibacterial, low-toxicity, hydrolysis, and other effects can promote diversification in herbicide development. Full article

The date palm (Phoenix dactylifera L.), which is the pivot of oasian agriculture, offers a range of agricultural by-products, which remain very poorly exploited and are still used in a traditional way in animal rations. Date waste or dry dates are the result of sorting after harvest, accounting for 25% of annual date production. This co-product of poor quality and low market value has been shown to be rich in various secondary metabolites endowed with antioxidant and anti-radical properties. In order to make the most of Algerian oasian flora, a potential source of bioactive natural molecules, a chemical and biological study of three parts of the fruit of the Phoenix dactylifera plant (‘N’ stone, ‘P’ pulp and ‘N + P’ whole dates) was carried out. The bioactivities of hydro-methanolic extracts were assessed by determining antioxidant activity. The date pulp ‘P’ showed better anti-free radical activity with the DPPH test (p < 0.01). The bioactive substances isolated in the stone fractions ‘N’ showed excellent antioxidant activity with the ABTS test (p < 0.05). Moreover, the raw extract of N showed excellent antioxidant activity superior to that of the standard BHT with the CUPRAC test (p < 0.001). The fruits of Phoenix dactylifera and mainly the stones ‘N’ have excellent antioxidant activity and abundant secondary metabolites, which could provide corroborating evidence in terms of the potential elimination of free radicals from the fruit. Full article

Density functional theory calculations are performed to examine the reactivity of the coordinatively unsaturated (NH₃)₄RhO²⁺, (NH₃)₄CoO²⁺, and (NH₃)₄FeO⁺ species with methane and methanol. The ground low-spin state of rhodium oxide provides ideal energetics for the efficient and selective conversion of methane to methanol. The small activation energy barriers for all three steps (H₃C-H activation, CH₃-OH recombination, oxygen reload) promise fast conversion, while the larger activation barrier for the C-H activation of methanol provides the means to kinetically hinder further oxidation to the thermodynamically more favorable formaldehyde. The key finding was that rhodium prefers the 2 + 2 (as opposed to radical) activation mechanism of methane. To maintain the “ideal” electronic structure observed for (NH₃)₄RhO²⁺, we first replaced rhodium with its first-row lower cost counterpart cobalt. The cobalt complex favors a quartet state, which prefers a radical mechanism leading to the formation of methyl radical. This undesired effect vanishes, switching from Co⁴⁺ to Fe³⁺. Possible explanations for the observed trends are provided in terms of electronic structure features of the three metals. The production of methanol from methane has been a topic of intense interest over the past decades and we believe that this work offers new insights for tackling this challenging problem. Full article

A standardized pretreatment protocol was established for simultaneous determination of diazepam and its metabolites—nordazepam, oxazepam, and temazepam—in aquatic products using liquid chromatography–mass spectrometry. Samples were extracted with 0.2% formic acid in acetonitrile (solid–liquid ratio 1:5, m/v), purified via MCX solid-phase extraction, eluted with 5% ammoniated methanol, and concentrated under reduced pressure. The residue was reconstituted in 0.2% formic acid–50% acetonitrile aqueous solution. Chromatographic and mass spectrometric conditions were optimized on two platforms: UPLC-QE-Orbitrap-MS and UPLC-MS/MS, with quantification based on internal standards. Both platforms showed excellent linearity across 0.2–200 ng/mL (R² > 0.997), with detection and quantification limits as low as 0.1 μg/kg and 0.2 μg/kg, respectively. Following Codex Alimentarius guidelines (CAC/GL-71), 330 matrix samples (intra-batch n = 6, inter-batch n = 5) were validated, showing strong inter-platform agreement (Pearson r > 0.990, p < 0.001). Intra-batch RSDs ranged from 1.86% to 14.64%, and inter-batch RSDs from 1.10% to 11.41%. Recoveries ranged from 73.8% to 117.9% (p > 0.05). The dual-platform detection system developed herein demonstrates high sensitivity, strong matrix interference resistance, and excellent reproducibility, enabling accurate trace quantification of diazepam and its metabolites in heterogeneous aquatic samples. Full article

Nonylphenols (NPs), widely used as emulsifiers in petroleum production and refining, are compounds of environmental concern, with endocrine-disrupting effects. They can be released during oil extraction and processing, carried into petroleum products, and subsequently emitted during downstream applications such as combustion. Despite these potential pathways, information on their occurrence in petroleum streams remains limited, partly due to the lack of reliable methods for measuring NPs in complex petroleum matrices. In this study, we developed an analytical method combining normal-phase chromatography (NPC), solid-phase extraction (SPE), and liquid chromatography–Orbitrap high-resolution mass spectrometry (LC–Orbitrap-HRMS) for NP determination in crude oils and petroleum products. NPC was performed using alumina (5% water deactivation) as the stationary phase. The column was eluted sequentially with n-hexane, n-hexane/dichloromethane (4:1 and 1:1, v/v), dichloromethane, and dichloromethane/methanol (2:1, v/v). The first three fractions were discarded, and the remaining two fractions were combined and further purified using a C₁₈ SPE cartridge to analysis. The method showed high recovery (82.8 ± 2.6%) and a low detection limit (1.0 ng/g) in crude oil. Application revealed widespread occurrence of NPs, with concentrations up to 784.4 ng/g in crude oils and up to 439.1 ng/g in refined fuels, indicating that these compounds can persist through refining and may be released during downstream use. These results demonstrate that the method is suitable for the routine monitoring of NPs in petroleum-related samples and provide a practical tool for supporting sustainable refining practices and improved environmental management in the upstream oil and gas sector. Full article

This study investigates the extraction kinetics of luteolin, a bioactive flavonoid with recognized antioxidant and health-promoting properties, from the aerial parts of Reseda luteola (dyer’s weld), with emphasis on its industrial potential. A comparative analysis with peanut shells (Arachis hypogea) identified R. luteola as a superior source, containing 14 ± 3 mg of LUT/g of material, approximately eight times higher than the amount in peanut shells. Luteolin occurred predominantly as luteolin-7-O-glycoside (57%) and the aglycone (35%). Methanolic semi-batch extraction at 25 °C yielded 9.6 mg LUT/g (70%) within 60 min at a solid-to-liquid ratio of 1:9, demonstrating significantly greater solvent efficiency than conventional Soxhlet or maceration techniques. Kinetic modeling, based on Fick’s second law, revealed a biphasic process with a low rate constant ratio (3:1) between the two stages, indicating the need for process optimization. These results establish R. luteola as a cost-effective and sustainable source of luteolin for dietary supplements and functional foods, while indicating the need to explore alternative solvents and advanced extraction methods to further optimize yield and efficiency. Full article

In the present paper, a quantitative assessment of the effect of alternative fuel (LNG, LPG-B, LPG-P and MeOH) implementation in internal combustion engines in bulk carrier vessels on environmental compliance is presented. A fleet comprising 40 vessels across the Handymax, Panamax and Supramax classes is examined. By using LNG, the total fleet achieves environmental compliance up to 2030, with 52.5% of the fleet potentially achieving a minor superior energy ranking, while the EU ETS costs can be reduced by up to 24% compared to the case of burning conventional fuels. LPG-B and LPG-P demonstrated moderate improvements in the compliance period, with 50% to 87.5% and 52.5% to 97.5% surviving up to 2030, respectively. Reductions in the EU ETS costs were similar for these two fuels, with the reductions ranging from 3.3% to 12.1% for LPG-B and from 4.1% to 15.2% for LPG-P. Among all fuels, methanol showed the least improvement in extending the compliance period, with 52.5% to 67.5% of the fleet reaching 2030 with inferior to moderate CII ranks. The EU ETS cost reductions were low, ranging from 2.7% to 10%, with substantial fuel cost increases from 29.9% to 107%. The present study aims to assist ship owners/operators by providing a decision-support tool for bulk carrier alternative fuel pathways. Finally, it provides insights into the marine industry and shipping market regarding the future of the bulk carrier fleet in the context of decarbonization. Full article

Hydrogen-based mobility solutions could offer viable technology for sustainable transportation. Current research often examines single pathways, leaving broader comparisons unexplored. This comparative life cycle assessment (LCA) evaluates which vehicle type achieves the best environmental performance when using hydrogen from grey, blue, and green production pathways, the three dominant carbon-intensity variants currently deployed. This study examines seven distinct vehicle configurations that rely on hydrogen-derived energy sources across various propulsion systems: a hydrogen fuel cell electric vehicle (H₂FCEV), hydrogen internal combustion engine vehicle (H₂ICEV), methanol flexible fuel vehicle (MeOH FFV), ethanol flexible vehicle (EtOH FFV), Fischer-Tropsch (FT) diesel internal combustion vehicle (FTD ICEV) and renewable compressed natural gas vehicle (RNGV). Via both grey and blue hydrogen production, H₂ FCEVs are the best options from the viewpoint of GWP, but surprisingly, in the green category, FT-fueled vehicles take over both first and second place, as they produce nearly half the lifetime carbon emissions of purely hydrogen-fueled vehicles. RNGV also emerges as a promising alternative, offering optimal engine properties in a system similar to H₂ICEVs, enabling parallel development and technological upgrades. These findings not only highlight viable low-carbon pathways but also provide clear guidance for future targeted, detailed, applied research. Full article

Since methanol has a significant health hazard due to its inherent toxicity, it is urgent to develop a method capable of rapid, sensitive, and continuous monitoring of methanol. The present study successfully synthesized a NiCo₂O₄/MIL-Ti₁₂₅ composite material and conducted a comprehensive analysis of its effectiveness for the detection of methanol employing cataluminescence (CTL) technology. The findings demonstrated that the composite material displays marked CTL in response to methanol, showcasing notable sensitivity, selectivity, and stability. The composite’s heterogeneous structure significantly improves the adsorption and reaction efficiency of methanol and further reduces the sensor’s working temperature. Under the optimal conditions of 215 °C and a flow rate of 300 mL/min, the CTL signal intensity is governed by the equation Y = 10.388X − 4.473 (R² = 0.982), with a detection limit as low as 0.431 ppm. The NiCo₂O₄/MIL-Ti₁₂₅ sensor exhibits high selectivity towards methanol. In addition, a relative standard deviation (RSD) of 4.95% demonstrates its excellent stability. Utilizing X-ray photoelectron spectroscopy (XPS), the study investigated the impact of elemental valence changes on the CTL process. We believe that the NiCo₂O₄/MIL-Ti₁₂₅ composite material, as a high-performance low-temperature CTL methanol sensor, is promising for applications. Full article

A novel diamine oxidase (DAO) was discovered in the bacterium Glutamicibacter halophytocola (DAO-GH). The gene of DAO-GH was integrated into the genome of the yeast Komagataella phaffii and recombinantly produced under control of the methanol-inducible AOX1 promoter in a bioreactor cultivation. A high DAO activity of 70.2 ± 5.2 µkat/L_culture (5.25 ± 0.22 µkat/g_protein) was yielded after 90 h of cultivation. The DAO-GH was partially purified by the polyethyleneimine precipitation of nucleic acids, fractionated ammonium sulfate precipitation and hydrophobic interaction chromatography, resulting in a specific DAO activity of 19.7 µkat/g_Protein. The DAO-GH was then biochemically investigated regarding its potential for histamine and tyramine degradation in fermented foods and the human small intestine. Interestingly, the DAO-GH showed activity even at a low pH of 5 and low temperature of 6 °C. Both histamine and tyramine were effectively degraded and DAO-GH showed especially very high affinity towards tyramine (K_m of 0.009 mM). The DAO-GH was shown to be capable of degrading around 20% of the initially applied histamine in tuna paste (pH 5.6) at 5 °C within 24 h and completely degraded the histamine in a simulated intestinal fluid within 1.5 h in bioconversion experiments. The DAO-GH was spray-dried for the production of a storable enzyme preparation. Only around 17% of activity were lost in this process and the DAO-GH remained stable at room temperature for at least 3 months. The discovery of this DAO with its very advantageous biochemical properties allows the preparation of histamine-reduced or -free fermented foods by a simple enzymatic treatment or the treatment of histamine intolerance symptoms as a dietary supplement or medicine. Full article

The integrated process of CO₂ hydrogenation and catalytic methanol synthesis under plasma conditions holds great potential for CO₂ conversion from waste gases. This process connects a dielectric barrier discharge (DBD) plasma reactor and a methanol synthesis fixed-bed reactor through a pressurization device, achieving the stepwise conversion of CO₂ to CO and then to methanol, thereby establishing a low-carbon and high-efficiency energy conversion system. This study experimentally investigated the key parameters influencing the CO₂ hydrogenation process in the DBD plasma reactor and the methanol synthesis process in the fixed-bed reactor. The results show that in the plasma reaction, discharge power, discharge gap, gas flow rate, and gas composition significantly affect CO₂ conversion efficiency. In the methanol synthesis process, the CO/CO₂ mixed feed exhibits superior catalytic performance compared to pure CO₂. The optimal operating conditions for the integrated process are a plasma voltage of 40 V and a downstream reaction temperature of 240 °C, under which the system achieves the best overall performance. Full article

Hydrolates are aromatic aqueous solutions saturated with volatile water-soluble compounds of essential oil. Despite their potential, hydrolates remain less explored than essential oils. In this work, the hydrolate of Pelargonium odoratissimum (L.) L’Hér. has been analyzed by multiple analytical techniques in order to describe its chemical composition. Headspace (HS-) and Direct Immersion-Solid Phase Microextraction-Gas Chromatography/Mass spectrometry (DI-SPME-GC/MS) and Proton Transfer Reaction Time-of-Flight Mass Spectrometry (PTR-ToF-MS) were employed to reveal the VOC emission from the hydrolate. Further, a direct injection of the pure hydrolate and of the hydrolate after extraction with hexane was performed by Large-Volume Injection Gas Chromatography/Mass Spectrometry (LVI-GC/MS) and GC/MS. The results obtained by HS- and DI-SPME-GC/MS highlighted a nearly overlapping chemical profile with linalool, isomenthone, and α-terpineol as the main volatiles. On the other hand, analysis of the hydrolate by GC/MS after solvent extraction revealed a lower overall number of compounds but allowed the detection of thujone and cis-linalool oxide. In comparison, LVI-GC/MS was the technique that allowed the identification of a higher number of volatiles with citronellol, linalool, and α-terpineol as the principal compounds. Finally, PTR-ToF-MS was a fundamental approach to quantify and evaluate total terpene emissions from this complex matrix starting from low-molecular-weight compounds such as acetylene, methanol, acetaldehyde, acetone, and ethanol, which were the most abundant. Among the detected compounds, dimethyl sulfide and small amounts of dimethyl-furan and 2-butylfuran were also identified. Overall, the findings showed that the hydrolate was rich in monoterpene compounds while sesquiterpene compounds were missing. A very low intensity relating to sesquiterpenes was recorded only by PTR-ToF-MS technique. Full article