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Optimization of Hydrogen Supercritical Oxy-Combustion in Gas Turbines
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Research on the Efficiency of Solid Biomass Fuels and Consumer Preferences in Bulgaria
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Effect of Methane Gas Hydrate Content of Marine Sediment on Ocean Wave-Induced Oscillatory Excess Pore Water Pressure and Geotechnical Implications
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Systematic and Bibliometric Review of Biomethane Production from Biomass-Based Residues: Technologies, Economics and Environmental Impact
Journal Description
Fuels
Fuels
is an international, peer-reviewed, open access journal on fuel science, published quarterly online by MDPI. The Institute of Energy and Fuel Processing Technology (ITPE) is affiliated to Fuels and their members receive a discount on the article processing charges.
- Open Access— free for readers, with article processing charges (APC) paid by authors or their institutions.
- High Visibility: indexed within ESCI (Web of Science), EBSCO, Ei Compendex, and other databases.
- Rapid Publication: manuscripts are peer-reviewed and a first decision is provided to authors approximately 25 days after submission; acceptance to publication is undertaken in 7.8 days (median values for papers published in this journal in the second half of 2024).
- Recognition of Reviewers: APC discount vouchers, optional signed peer review, and reviewer names published annually in the journal.
Impact Factor:
2.7 (2023);
5-Year Impact Factor:
2.6 (2023)
Latest Articles
Study of the Effect of Alkali Metal Ions (Li+, Na+, K+) in Inhibiting the Spontaneous Combustion of Coal
Fuels 2025, 6(2), 31; https://doi.org/10.3390/fuels6020031 - 28 Apr 2025
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The essence of coal spontaneous combustion lies in the existence of a large number of chemically active functional groups in the coal molecule, such as aldehyde group (-CHO) and methoxy group (-OCH3) in the side chain structure of coal molecule, which
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The essence of coal spontaneous combustion lies in the existence of a large number of chemically active functional groups in the coal molecule, such as aldehyde group (-CHO) and methoxy group (-OCH3) in the side chain structure of coal molecule, which can be easily oxidized, thus triggering the spontaneous combustion process. Retardant is a more widely used technology to prevent the spontaneous combustion of coal, but the research on the microscopic level of the mechanism of coal spontaneous combustion retardation has been weak for many years, so deepening the exploration in this field is crucial for the optimization of the retardation strategy. The inhibition effect of Li+, Na+, and K+ inhibitors was investigated through the programmed warming experiments, and the results showed that the carbon monoxide production and oxygen consumption of coal samples inhibited by Li+, Na+, and K+ inhibitors were reduced to different degrees compared with that of the original coal, which proved that it had an inhibitory effect on the spontaneous combustion of coal. In order to deeply investigate the interaction between the molecular structure properties of coal and alkali metal ions, the complexes formed by three typical alkali metal ions-Li+, Na+, and K+-with specific reactive groups (-CHO and -OCH3) in coal were investigated with the help of the quantum chemical calculation software Gaussian 16W, and the following conclusions were made after analyzing the complexes: on the one hand, the complexes formed by Li+, Na+, and K+ with the reactive groups in coal can occupy the sites where the reactive groups bind with oxygen, reduce the chance of coal oxygen contact and inhibit its oxidation process; on the other hand, the coordinating action of alkali metal ions increases the maximum energy barrier that needs to be overcome for the reaction of the originally active groups, resulting in the coal molecules in the process of oxidation reaction, increasing the difficulty of the reaction, thus effectively curbing the tendency of spontaneous combustion of coal.
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Open AccessArticle
Optimal Adaptive Modeling of Hydrogen Polymer Electrolyte Membrane Fuel Cells Based on Meta-Heuristic Algorithms Considering the Membrane Aging Factor
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Mohamed Ahmed Ali, Mohey Eldin Mandour and Mohammed Elsayed Lotfy
Fuels 2025, 6(2), 30; https://doi.org/10.3390/fuels6020030 - 25 Apr 2025
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An efficient adaptive modeling criterion for the polymer electrolyte membrane fuel cell (PEMFC) is proposed in this paper, which can facilitate its precise simulation, design, analysis and control. In this work, a number of state-of-the-art algorithms have been adapted to optimize the complex
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An efficient adaptive modeling criterion for the polymer electrolyte membrane fuel cell (PEMFC) is proposed in this paper, which can facilitate its precise simulation, design, analysis and control. In this work, a number of state-of-the-art algorithms have been adapted to optimize the complex electrochemical PEMFC model. Investigations are carried out not only from the conventional perspective of modeling accuracy but also from a new perspective represented by the impact of process computational time. Here, a novel technique of PEMFC modeling is proposed based on a meta-heuristic optimization algorithm called the wild horse optimizer (WHO). The proposed technique is concerned with the impact of the computational time on dynamic PEMFC modeling. A comprehensive statistical analysis was performed on the results of competing meta-heuristic optimizers that were adapted to a common PEMFC modeling problem. Among them, the proposed WHO approach’s results showed a promising performance in terms of its accuracy and minimum computational time over the other state-of-the-art approaches. For further evaluation of the WHO approach, it was used to optimize additional commercial PEMFC stack models. The results of the WHO approach highlighted its superior performance from the point of view of a high accuracy with a low computational burden, which supports its suitability for online applications.
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Open AccessArticle
Quantifying the Impact of Parent–Child Well Interactions in Unconventional Reservoirs
by
Gizem Yildirim
Fuels 2025, 6(2), 29; https://doi.org/10.3390/fuels6020029 - 21 Apr 2025
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The objective of this research is to examine the dynamics of parent/child well interaction in unconventional plays, an issue that has gained prominence as high-quality inventory reduces and the number of infill wells escalates. To achieve this, the research will identify and analyze
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The objective of this research is to examine the dynamics of parent/child well interaction in unconventional plays, an issue that has gained prominence as high-quality inventory reduces and the number of infill wells escalates. To achieve this, the research will identify and analyze the factors influencing the interaction between parent/child wells and quantify the impacts of time, distance, and geological formation within the context of the DJ basin. The short-term estimate, considered as the next 12 months of cumulative oil production, is forecasted using decline curve analysis (DCA), and the long-term estimates come from the estimated ultimate recovery (EUR) of oil. The impact of the interaction on the parent well is determined as the difference between the recovery of the pre-frac hit and the post-frac hit. The child wells are compared to unaffected wells from the same unit. The average distance between parent and child wells is kept constant, and the time gap between the pre-existing and infill wells is statistically compared to observe the impact of time. The same procedure is followed for distance, orientation, and formation. The findings indicate that stimulation of child wells can lead to a depletion-induced stress shadow around the parent wells, potentially resulting in asymmetrical fracture growth. Consequently, the proximity of parent wells may contribute to a decrease in the performance of the child wells. On the contrary, parent wells with frac hits experienced varied outcomes, including improved production, reduced production, or no noticeable change at all. When the distance between parent and child well decreases, the negative impact on child wells increases. Increasing the time gap between pre-existing wells and infill wells shows an adverse impact on child wells. The impact on child wells was not observed when the parent well had been producing for less than 5 months. An interesting pattern emerged when analyzing the orientation of wells; child wells drilled at a perpendicular angle to their parent wells did not exhibit changes in performance. Within the geological context, the Niobrara Formation was found to have a more substantial negative impact on well interactions than the Codell Formation. In conclusion, time and distance play a crucial role in parent/child well interaction. Despite the existence of studies on parent/child well interactions within the literature, a comprehensive and detailed analysis specifically targeting the DJ Basin—particularly focusing on the intricacies of well interactions within the Niobrara and Codell Formations—has not yet been undertaken.
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Open AccessArticle
Optimizing a Hydrogen and Methane Blending System Through Design and Simulation
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Ştefan Ionuţ Spiridon, Bogdan Florian Monea and Eusebiu Ilarian Ionete
Fuels 2025, 6(2), 28; https://doi.org/10.3390/fuels6020028 - 10 Apr 2025
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Hydrogen–methane gas mixtures are increasingly recognized as a viable path toward achieving carbon neutrality, leveraging existing natural gas infrastructure while reducing greenhouse gas emissions. This study investigates a novel static mixing device designed for blending hydrogen and methane, employing both experimental tests and
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Hydrogen–methane gas mixtures are increasingly recognized as a viable path toward achieving carbon neutrality, leveraging existing natural gas infrastructure while reducing greenhouse gas emissions. This study investigates a novel static mixing device designed for blending hydrogen and methane, employing both experimental tests and three-dimensional computational fluid dynamics (CFD) simulations. Hydrogen was introduced into a methane flow via direct injection, with experimental mixtures ranging from 5% to 18% hydrogen. The mixture quality was assessed using a specialized gas chromatograph, and the results were compared against simulated data to evaluate the mixer’s performance and the model’s accuracy. The system demonstrated effective blending, maintaining uniform hydrogen concentrations across the outlet with minimal variations. Experimental and simulated results showed strong agreement, with an average accuracy error below 2%, validating the reliability of the CFD model. Smaller nozzles (0.4 mm) achieved greater mixing uniformity, while larger nozzles (0.6 mm) facilitated higher hydrogen throughput, indicating trade-offs between mixing precision and flow capacity. The mixing device proved compatible with existing pipeline infrastructure, offering a scalable solution for hydrogen integration into natural gas networks. These findings underscore the mixer’s potential as a practical component in advancing the hydrogen economy and achieving sustainable energy transitions.
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Open AccessArticle
Optimization of Hydrogen Combustion in Diesel Engines: A CFD-Based Approach for Efficient Hydrogen Mixing and Emission Reduction
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Bogdan Suatean, Grigore Cican, Stephane Guilain and Guillermo De-Paz-Alcolado
Fuels 2025, 6(2), 27; https://doi.org/10.3390/fuels6020027 - 8 Apr 2025
Abstract
Hydrogen internal combustion engines (ICEs) have gained significant attention as a promising solution for achieving zero-carbon emissions in the transportation sector. This study investigates the conversion of a 2 L Diesel ICE into a lean hydrogen-powered ICE, focusing on key challenges such as
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Hydrogen internal combustion engines (ICEs) have gained significant attention as a promising solution for achieving zero-carbon emissions in the transportation sector. This study investigates the conversion of a 2 L Diesel ICE into a lean hydrogen-powered ICE, focusing on key challenges such as hydrogen mixing, pre-ignition, combustion flame development, and NOx emissions. The novelty of this research lies in the specific modifications made to optimize engine performance and reduce emissions while utilizing the existing Diesel engine infrastructure. The study identifies several important design changes for the successful conversion of a Diesel engine to hydrogen, including the following: Intake port design: transitioning from a swirl to a tumble design to enhance hydrogen mixing; Injection and spark plug configuration: using a lateral injection system combined with a central spark plug to improve combustion; Piston design: employing a lenticular piston shape with adaptable depth to enhance mixing; Mitigating Coanda effect: preventing hydrogen issues at the spark plug using deflectors or caps; and Head design: maintaining a flat head design for efficient mixing, while ensuring adequate cooling to avoid pre-ignition. These findings highlight the importance of specific modifications for converting Diesel engines to hydrogen, providing a solid foundation for further research in hydrogen-powered ICEs, which could contribute to carbon emission reduction and a more sustainable energy transition.
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(This article belongs to the Special Issue Advances in Propulsion and Energy Systems Utilising Alternative Fuels: Fuel Injection and Combustion Systems)
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Open AccessArticle
Pressurised Fuel Vessel Mass Estimation for High-Altitude PEM Unmanned Aircraft Systems
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Ibrahim M. Albayati, Abdulrahman Muataz Al-Bayati and Rashid Ali
Fuels 2025, 6(2), 26; https://doi.org/10.3390/fuels6020026 - 3 Apr 2025
Abstract
The power to weight ratio of power plants is an important consideration, especially in the design of Unmanned Aircraft System (UAS). In this paper, a UAS with an MTOW of 35.3 kg, equipped with a fuel cell as a prime power supply to
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The power to weight ratio of power plants is an important consideration, especially in the design of Unmanned Aircraft System (UAS). In this paper, a UAS with an MTOW of 35.3 kg, equipped with a fuel cell as a prime power supply to provide electrical power to the propulsion system, is considered. A pressure vessel design that can estimate and determine the total size and weight of the combined power plant of a fuel cell stack with hydrogen and air/oxygen vessels and the propulsion system of the UAS for high-altitude operation is proposed. Two scenarios are adopted to determine the size and weight of the pressure vessels required to supply oxygen to the fuel cell stack. Different types of stainless-steel materials are used in the design of the pressure vessel in order to find an appropriate material that provides low size and weight advantages. Also, the design of a hydrogen pressure vessel and mass estimation are also considered. The estimated sizes and weights of the hydrogen and oxygen vessels of the power plant and propulsion system in this research offer a maximum of four hours of flying time for the UAS mission; this is based on a Horizon (H-1000) Proton Exchange Membrane (PEM) stack.
Full article
(This article belongs to the Special Issue Advances in Propulsion and Energy Systems Utilising Alternative Fuels: Fuel Injection and Combustion Systems)
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Open AccessArticle
Numerical Analysis on Impact of Membrane Thickness and Temperature on Characteristics of Biogas Dry Reforming Membrane Reactor Using Pd/Cu Membrane and Ni/Cr Catalyst
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Akira Nishimura, Ryoma Ichii, Souta Yamada, Mizuki Ichikawa, Taisei Hayakawa and Eric Hu
Fuels 2025, 6(2), 25; https://doi.org/10.3390/fuels6020025 - 3 Apr 2025
Abstract
The purpose of this study is to reveal the characteristics of a Pd/Cu membrane and Ni/Cr catalyst adopted in a biogas dry reforming (BDR) membrane reactor by the numerical simulation procedure. The commercial software COMSOL Multiphysics ver. 6.2 was adopted in the numerical
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The purpose of this study is to reveal the characteristics of a Pd/Cu membrane and Ni/Cr catalyst adopted in a biogas dry reforming (BDR) membrane reactor by the numerical simulation procedure. The commercial software COMSOL Multiphysics ver. 6.2 was adopted in the numerical simulation. COMSOL is one type of commercial software that can solve multiphysics phenomena, i.e., chemical reaction, fluid dynamics, heat transfer, etc. The impact of the initial reaction temperature and the thickness of the Pd/Cu membrane on the performance of the BDR membrane reactor using an Ni/Cr catalyst is also investigated. The initial reaction temperatures adopted were 400 °C, 500 °C, and 600 °C, and the thicknesses of the Pd/Cu membrane were varied at 20 μm, 40 μm, and 60 μm. It was discovered that when the initial reaction temperature was raised, the molar concentration of H2 increased while the molar concentrations of CH4 and CO2 decreased. Because the penetration resistance of the Pd/Cu membrane decreased with the decrease in the thickness of the Pd/Cu membrane, the molar concentrations of H2 remaining in the Pd/Cu membrane and sweep chamber rose with the decrease in the thickness of the Pd/Cu membrane.
Full article
(This article belongs to the Special Issue Waste to Fuels and Chemicals: Toward a Clean, Green, and Sustainable World)
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Open AccessReview
Minireview: Intensified Low-Temperature Fischer–Tropsch Reactors for Sustainable Fuel Production
by
Yadolah Ganjkhanlou, Evert Boymans and Berend Vreugdenhil
Fuels 2025, 6(2), 24; https://doi.org/10.3390/fuels6020024 - 1 Apr 2025
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Low-temperature Fischer–Tropsch (LTFT) synthesis converts syngas to diesel/wax at 200–250 °C. The LTFT reaction has recently received renewed interest, as it can be used for converting syngas from renewable sources (biomass and waste) to high-value fuels and chemicals. Conventional LTFT reactors, such as
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Low-temperature Fischer–Tropsch (LTFT) synthesis converts syngas to diesel/wax at 200–250 °C. The LTFT reaction has recently received renewed interest, as it can be used for converting syngas from renewable sources (biomass and waste) to high-value fuels and chemicals. Conventional LTFT reactors, such as fixed-bed and slurry reactors, are not entirely suitable for bio-syngas conversion due to their smaller scale compared to fossil fuel-based syngas processes. This review explores advancements in intensifying LTFT reactors suitable for bio-syngas conversion, enabling smaller scale and dynamic operation. Various strategies for enhancing heat and mass transfer are discussed, including the use of microchannel reactors, structured reactors, and other designs where either one or both the heat and mass transfer are intensified. These technologies offer improved performance and economics for small LTFT units by allowing flexible operation, with increased syngas conversion and reduced risk of overheating. Additionally, this review presents our outlook and perspectives on strategies for future intensification.
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Open AccessArticle
Enhancing Bioenergy Production from Chlorella via Salt-Induced Stress and Heat Pretreatment
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Themistoklis Sfetsas, Sopio Ghoghoberidze, Petros Samaras, Polycarpos Falaras and Thomas Kotsopoulos
Fuels 2025, 6(2), 23; https://doi.org/10.3390/fuels6020023 - 27 Mar 2025
Abstract
This study presents an integrated strategy to optimize biofuel production from Chlorella sorokiniana (CSO) and Chlorella vulgaris (CVU) by combining salt-induced stress and thermal pretreatment. The microalgae were cultivated in anaerobic digestate effluent (ADE) under stress and non-stress conditions to evaluate nutrient availability’s
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This study presents an integrated strategy to optimize biofuel production from Chlorella sorokiniana (CSO) and Chlorella vulgaris (CVU) by combining salt-induced stress and thermal pretreatment. The microalgae were cultivated in anaerobic digestate effluent (ADE) under stress and non-stress conditions to evaluate nutrient availability’s impact on biomass composition. Salt stress significantly enhanced lipid accumulation, with CVU exhibiting a 51.6% increase. Thermal pretreatment of biomass at 90 °C for 10 h achieved the highest methane yield (481 mL CH4/g VS), with CVU outperforming CSO. Milder pretreatment conditions (40 °C for 4 h) were more energy-efficient for CSO, achieving a yield of 2.67%. Fatty acid profiles demonstrated species-specific biodiesel properties, with CSO rich in oleic acid (33.47%) offering enhanced oxidative stability and cold flow performance, while CVU showed a higher polyunsaturated fatty acid content. This research highlights the economic viability of using ADE as a low-cost cultivation medium and the potential for scalable thermal pretreatments. Future research should focus on reducing energy demands of pretreatment processes and exploring alternative stress induction methods to further enhance biofuel yields. These findings offer valuable insights for tailoring cultivation and processing strategies to maximize lipid and methane production, supporting sustainable and economically viable dual biofuel production systems.
Full article
(This article belongs to the Special Issue Combining Waste Treatment with Biofuels/Bioenergy Production)
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Open AccessArticle
Laboratory Modeling of the Bazhenov Formation Organic Matter Transformation in a Semi-Open System: A Comparison of Oil Generation Kinetics in Two Samples with Type II Kerogen
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Anton G. Kalmykov, Valentina V. Levkina, Margarita S. Tikhonova, Grigorii G. Savostin, Mariia L. Makhnutina, Olesya N. Vidishcheva, Dmitrii S. Volkov, Andrey V. Pirogov, Mikhail A. Proskurnin and Georgii A. Kalmykov
Fuels 2025, 6(2), 22; https://doi.org/10.3390/fuels6020022 - 25 Mar 2025
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In this study, Kerogen conversion and oil production laboratory modeling results in Bazhenov formation source rock samples (Western Siberia, Russia) are presented. Two samples from one well with a similar composition and immature type II kerogen, which were accumulated in the same deep-sea
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In this study, Kerogen conversion and oil production laboratory modeling results in Bazhenov formation source rock samples (Western Siberia, Russia) are presented. Two samples from one well with a similar composition and immature type II kerogen, which were accumulated in the same deep-sea conditions, were used for this investigation. Hydrous pyrolysis was performed under 300 °C, with liquid products and a sample portion collected every 12 h to study kerogen parameters via pyrolysis and the synthetic-oil composition via GC–MS. The transformation of pyrolytic parameters was similar to the natural trend previously determined for Bazhenov source rocks with different maturities. The synthetic oils’ normal alkane composition and biomarker parameters transformed with time. Sedimentary conditions and lithology biomarker parameters presumed to be constant (Pr/Ph, Ph/C18, H29/H30, and DBT/Phen) changed depending on the heating duration. The oil maturation increased slightly. Differences between the samples were detected in hydrocarbon generation endurance (5 and 8 days), n-alkane composition, and C27/C29 and DBT/Phen. A hypothesis about the influence of kerogen variability and mineral matrix on oil production was made. This paper provides the basis for more detailed and accurate investigation of the factors affecting kerogen cracking and hydrocarbon formation.
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Open AccessArticle
Optimizing Methanol Flow Rate for Enhanced Semi-Passive Mini-Direct Methanol Fuel Cell Performance
by
Laura Faria and Vicenta María Barragán
Fuels 2025, 6(2), 21; https://doi.org/10.3390/fuels6020021 - 24 Mar 2025
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Direct methanol fuel cells (DMFCs) typically operate in passive mode, where methanol is distributed across the membrane electrode assembly through natural diffusion. Usual methanol concentrations range from 1% to 5% by weight (wt.%), although this can vary depending on the specific configuration and
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Direct methanol fuel cells (DMFCs) typically operate in passive mode, where methanol is distributed across the membrane electrode assembly through natural diffusion. Usual methanol concentrations range from 1% to 5% by weight (wt.%), although this can vary depending on the specific configuration and application. In this work, the effect of an additional pumping system to supply the methanol has been analyzed by varying the methanol flow rate within the pump’s range. To this end, a parametric experimental study was carried out to study the influence of temperature (25–40 °C), concentration (0.15–6 wt.% methanol in water), and the flow rate of methanol (1.12–8.65 g/s) on the performance of a single mini-direct methanol fuel cell (DMFC) operating in semi-passive mode with a passive cathode and an active anode. Open circuit voltage, maximum power density, and cell efficiency were analyzed. To this purpose, open circuit voltage and current–voltage curves were measured in different experimental conditions. Results indicate that temperature is the most decisive parameter to increase DMFC performance. For all methanol concentrations and flow rates, performance improves with higher operating temperatures. However, the impact of the concentration and flow rate depends on the other parameters. The operating optimal concentration was 1% wt. At this concentration, a maximum power of 14.2 mW was achieved at 40 °C with a methanol flow of 7.6 g/s. Under these same conditions, the cell also reached its maximum efficiency of 23%. The results show that switching from passive to semi-passive mode generally increases open-circuit voltage and maximum power, thus improving fuel cell performance, likely due to the enhanced uniform distribution of the reactant in semi-passive mode. However, further increases in flow rate led to a decrease in performance, probably due to the methanol crossover effect. An optimal methanol flow rate is observed, depending on methanol flow temperature and concentration.
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Open AccessArticle
Flow Field Analysis of a Hydrogen-Fueled Flame Holder Using Particle Image Velocimetry (PIV)
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Florin Gabriel Florean, Andreea Mangra, Marius Enache, Razvan Carlanescu and Cristian Carlanescu
Fuels 2025, 6(1), 20; https://doi.org/10.3390/fuels6010020 - 7 Mar 2025
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The stability of hydrogen-fueled flames in afterburner systems is crucial for advancing clean energy technologies but is challenged by intense turbulence and flow variability. This study uniquely integrates advanced particle image velocimetry (PIV) techniques to investigate the flow dynamics around a V-gutter flame
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The stability of hydrogen-fueled flames in afterburner systems is crucial for advancing clean energy technologies but is challenged by intense turbulence and flow variability. This study uniquely integrates advanced particle image velocimetry (PIV) techniques to investigate the flow dynamics around a V-gutter flame holder fueled with 100% hydrogen. Detailed velocity measurements were conducted to analyze the standard deviation of Vy, average Vy, average V, and uncertainty of Vy, as well as the mean swirling strength and mean vorticity profiles across multiple horizontal and vertical lines. The results reveal significant flow variability and turbulence intensity near the flame holder, with standard deviation peaks of up to 12 m/s, indicating zones of high turbulence and potential flame instability. The mean swirling strength, peaking at 850,000 [1/s2], and vorticity values up to 5000 [1/s] highlight intense rotational motion, enhancing fuel–air mixing and flame stabilization. The average Vy remained stable near the centerline, ensuring balanced flow conditions, while lateral deviations of up to −10 m/s reflect vortical structures induced by the flame holder geometry. Low uncertainty values, typically below 1 m/s, validate the precision of the PIV measurements, ensuring a reliable representation of the flow field. By providing a detailed analysis of turbulence structures and their impact on hydrogen combustion, this study offers novel insights into the interplay between flow dynamics and flame stability. These findings not only advance the understanding of hydrogen-fueled afterburner systems but also demonstrate the critical role of rotational flow structures in achieving stable and efficient combustion. By addressing key challenges in hydrogen combustion, this study provides a foundation for designing more robust and environmentally sustainable combustion systems, contributing to the transition toward clean energy technologies.
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Open AccessArticle
Off-Design Analysis of Power-to-Gas System Based on Solid-Oxide Electrolysis with Nominal Power of 25 kW
by
Grzegorz Koziński, Jarosław Milewski and Jakub Kupecki
Fuels 2025, 6(1), 19; https://doi.org/10.3390/fuels6010019 - 6 Mar 2025
Abstract
The deployment of large installed power capacities from intermittent renewable energy sources requires balancing to ensure the steady and safe operation of the electrical grid. New methods of energy storage are essential to store excess electrical power when energy is not needed and
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The deployment of large installed power capacities from intermittent renewable energy sources requires balancing to ensure the steady and safe operation of the electrical grid. New methods of energy storage are essential to store excess electrical power when energy is not needed and later use it during high-demand periods, both in the short and long term. Power-to-Gas (P2G) is an energy storage solution that uses electric power produced from renewables to generate gas fuels, such as hydrogen, which can be stored for later use. Hydrogen produced in this manner can be utilized in energy storage systems and in transportation as fuel for cars, trams, trains, or buses. Currently, most hydrogen is produced from fossil fuels. Solid-oxide electrolysis (SOE) offers a method to produce clean hydrogen without harmful emissions, being the most efficient of all electrolysis methods. The objective of this work is to determine the optimal operational parameters of an SOE system, such as lower heating value (LHV)-based efficiency and total input power, based on calculations from a mathematical model. The results are provided for three different operating temperature levels and four different steam utilization ratios. The introductory chapter outlines the motivation and background of this work. The second chapter explains the basics of electrolysis and describes its different types. The third chapter focuses on solid-oxide electrolysis and electrolyzer systems. The fourth chapter details the methodology, including the mathematical formulations and software used for simulations. The fifth chapter presents the results of the calculations with conclusions. The final chapter summarizes this work.
Full article
(This article belongs to the Special Issue Sustainability Assessment of Renewable Fuels Production)
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Open AccessArticle
Impact of Membrane Thickness on Characteristics of Biogas Dry Reforming Membrane Reactor Using Pd/Cu Membrane and Ni/Cr/Ru Catalyst
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Akira Nishimura, Mizuki Ichikawa, Taisei Hayakawa, Souta Yamada, Ryoma Ichii and Mohan Lal Kolhe
Fuels 2025, 6(1), 18; https://doi.org/10.3390/fuels6010018 - 3 Mar 2025
Abstract
The aim of the present study was to clarify the influence of the thickness of the Pd/Cu membrane on the characteristics of biogas dry reforming (BDR) with aNi/Cr/Ru catalyst. We also clarified the impact of the reaction temperature, the molar ratio of CH
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The aim of the present study was to clarify the influence of the thickness of the Pd/Cu membrane on the characteristics of biogas dry reforming (BDR) with aNi/Cr/Ru catalyst. We also clarified the impact of the reaction temperature, the molar ratio of CH4:CO2, the differential pressure between the reaction and sweep chambers, and the introduction of a sweep gas on the characteristics of a BDR reactor with a Pd/Cu membrane and a Ni/Cr/Ru catalyst. Through this study’s results, we clarify that the concentration of H2 in the reaction chamber and the sweep chamber increases with the increase in the reaction temperature. In addition, this study clarifies that the highest concentration of H2 in the reaction chamber and the sweep chamber can be obtained with a molar ratio of CH4:CO2 = 1.5:1. This study also clarifies that the highest concentration of H2 can be obtained with a thickness of 40 μm, a molar ratio of CH4:CO2 = 1.5:1, and a differential pressure between the reaction chamber and the sweep chamber of 0 MPa without a sweep gas, which was 4890 ppmV in the reaction chamber and 38 ppmV in the sweep chamber. Under these conditions, CH4 conversion, H2 yield, and thermal efficiency were 75.0%, 0.214%, and 2.92%, respectively.
Full article
(This article belongs to the Special Issue Biofuels and Bioenergy: New Advances and Challenges)
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Open AccessArticle
Research on the Efficiency of Solid Biomass Fuels and Consumer Preferences in Bulgaria
by
Penka Zlateva, Angel Terziev, Mariana Murzova and Nevena Milcheva Mileva
Fuels 2025, 6(1), 17; https://doi.org/10.3390/fuels6010017 - 3 Mar 2025
Abstract
This study examines the qualities and potential uses of various types of biomass as fuel, focusing on wood pellets, sunflower husk pellets and mixed pellets. The primary objective is to analyze the thermal and energy properties of these pellets in order to evaluate
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This study examines the qualities and potential uses of various types of biomass as fuel, focusing on wood pellets, sunflower husk pellets and mixed pellets. The primary objective is to analyze the thermal and energy properties of these pellets in order to evaluate their efficiency and acceptance by consumers in the Bulgarian market. Thermogravimetric analysis (TG) and differential scanning calorimetry (DSC) are employed, revealing that the processes of drying and volatile substance release are accompanied by energy absorption, with combustion being the main stage where most heat is generated. The results show that wood pellets have 7.31% moisture, 0.72% ash and a calorific value of 18.33 kJ/kg; sunflower husk pellets have 7.62% moisture, 2.42% ash and a calorific value of 19.63 kJ/kg; and mixed pellets have 7.07% moisture, 0.69% ash and a calorific value of 18.05 kJ/kg. These findings indicate that the pellets achieve efficient combustion with minimal mass loss. The conducted marketing research reveals that Bulgarian consumers prefer wood and mixed pellets for their efficiency, although sunflower husk pellets are more affordable. Key factors influencing consumer choice include price, which is important for 51% of the respondents, and quality, prioritized by 34%. The conclusion of this study is that pellets are a promising energy source with good environmental and economic characteristics, and the results can contribute to the development of more efficient fuels adapted to the needs of the market and consumers.
Full article
(This article belongs to the Special Issue Biofuels and Bioenergy: New Advances and Challenges)
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Open AccessArticle
Methane–Natural Clay Interfacial Interactions as Revealed by High-Pressure Magic Angle Spinning (MAS) Nuclear Magnetic Resonance (NMR) Spectroscopy
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Salim Ok, Julia M. Sheets, Susan A. Welch and David R. Cole
Fuels 2025, 6(1), 16; https://doi.org/10.3390/fuels6010016 - 18 Feb 2025
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The current investigation aims to offer fundamental, molecular- to microscopic-level descriptions of methane gas inside natural source clay minerals. Texas montmorillonite (STx-1), Georgia kaolinite (KGa-2), and Ca2+-saturated Texas montmorillonite (Ca-STx-1, Ca-bentonite) were utilized as subsurface model clay minerals for elucidating nano-confinement
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The current investigation aims to offer fundamental, molecular- to microscopic-level descriptions of methane gas inside natural source clay minerals. Texas montmorillonite (STx-1), Georgia kaolinite (KGa-2), and Ca2+-saturated Texas montmorillonite (Ca-STx-1, Ca-bentonite) were utilized as subsurface model clay minerals for elucidating nano-confinement behaviors of 13C-labeled methane gas. High-pressure magic angle spinning (MAS) nuclear magnetic resonance (NMR) was used to describe the interactions between methane and the clays by varying temperature and pressure. Proton-decoupled 13C-NMR spectra were acquired at 28.2 bar at 307 K, 32.6 bar at 346 K, 56.4 bar at 307 K, 65.1 bar at 346 K, 112.7 bar at 307 K, and 130.3 bar at 346 K. In the pure state, no significant thermal effect on the behavior of methane was observed. However, there was a perceptible variation in the chemical shift position of confined methane in the mixtures with the clays up to 346 K. Conversely, the 13C-NMR chemical shift of methane altered by varying pressure in a pure state, and the mixtures with clays, attributed to the interaction of methane with the clay surfaces or the nanopore network of the clay–silica mixed phase. Pressure-induced shifts in methane peak positions were observed: 0.25 ppm (28.2–56.4 bar) and 0.47 ppm (56.4–112.3 bar) at 307 K. For methane in a montmorillonite mixture, shifts were 0.32 ppm for bulk-like methane and 0.20 ppm for confined methane under similar conditions. At 346 K, increasing pressure from 65.1 to 130.3 bar caused shifts exceeding 0.50 ppm, with bulk-like methane showing a 0.64 ppm shift and confined methane a 0.57 ppm shift. There was only one 13C-NMR methane peak in the mixture with either kaolinite (KGa-2) or Ca-bentonite with line broadening compared to that of pure methane. Still, two peaks were observed in the mixture with STx-1, explained by the imbibition and mobility of methane in the pore network.
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Open AccessArticle
Development and Characterization of κ-Carrageenan and Boron Nitride Nanoparticle Membranes for Improved Ionic Conductivity in Fuel Cells
by
Ermides Chavez-Baldovino, Carlos A. Malca-Reyes, Roberto Masso, Peter Feng and Liz M. Díaz-Vázquez
Fuels 2025, 6(1), 15; https://doi.org/10.3390/fuels6010015 - 12 Feb 2025
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The development of alga-based biodegradable membranes represents a significant advancement in fuel cell technology, aligning with the need for sustainable material solutions. In a significant advancement for sustainable energy technologies, we have developed a novel biodegradable κ-carrageenan (KC) and boron nitride (BN) nanoparticle
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The development of alga-based biodegradable membranes represents a significant advancement in fuel cell technology, aligning with the need for sustainable material solutions. In a significant advancement for sustainable energy technologies, we have developed a novel biodegradable κ-carrageenan (KC) and boron nitride (BN) nanoparticle membrane, optimized with ammonium sulfate (NHS). This study employed a set of characterization techniques, including thermogravimetric analysis (TGA) and differential scanning calorimetry (DSC), where thermal anomalies were observed in the membranes around 160 °C and 300 °C as products of chemical decomposition. X-ray diffraction (XRD), scanning electron microscopy (SEM), and energy-dispersive X-ray spectroscopy (EDS) revealed the phases corresponding to the different precursors, whose value in the EDS measurements reached a maximum in the KC/BN/NHS5% membrane at 2.31 keV. In terms of the mechanical properties (MPs), a maximum tensile stress value of 10.96 MPa was achieved for the KC/BN sample. Using Fourier transform infrared spectroscopy (FTIR), the physicochemical properties of the membranes were evaluated. Our findings reveal that the KC/BN/NHS1% membrane achieves an exceptional ionic conductivity of 7.82 × 10−5 S/cm, as determined by impedance spectroscopy (IS). The properties of the developed membrane composite suggest possible broader applications in areas such as sensor technology, water purification, and ecologically responsive packaging. This underscores the role of nanotechnology in enhancing the functional versatility and sustainability of energy materials, propelling the development of green technology solutions.
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Open AccessReview
Microbial Electrolysis Cells for H2 Generation by Treating Acid Mine Drainage: Recent Advances and Emerging Trends
by
Wenwen Cui and Shunde Yin
Fuels 2025, 6(1), 14; https://doi.org/10.3390/fuels6010014 - 12 Feb 2025
Abstract
Microbial electrolysis cells (MECs) are receiving increasing scholarly recognition for their capacity to simultaneously remediate contaminated streams and generate renewable hydrogen. Within the realm of acid mine drainage (AMD) treatment, MECs demonstrate pronounced advantages by merging pollutant mitigation with hydrogen production, thereby attracting
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Microbial electrolysis cells (MECs) are receiving increasing scholarly recognition for their capacity to simultaneously remediate contaminated streams and generate renewable hydrogen. Within the realm of acid mine drainage (AMD) treatment, MECs demonstrate pronounced advantages by merging pollutant mitigation with hydrogen production, thereby attracting intensified research interest. Drawing on 1321 pertinent publications extracted from the Web of Science Core Collection (2004–2024), this bibliometric assessment systematically elucidates the current research landscape and prospective directions in MEC-based AMD remediation and H2 synthesis. Key thematic areas encompass (1) a detailed appraisal of distinctive publication dynamics within this specialized domain; (2) insights into the principal contributing nations, institutions, journals, and academic fields; and (3) a synthesized overview of technological milestones, emerging investigative foci, and prospective developmental pathways. By critically reviewing extant knowledge, this evaluation offers meaningful guidance to researchers newly engaging with MEC-driven AMD treatment while illuminating the technological trajectories poised to shape the future of this evolving field.
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(This article belongs to the Special Issue Clean and Renewable Hydrogen Fuel)
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Open AccessArticle
Natural and Waste Materials for Desulfurization of Gaseous Fuels and Petroleum Products
by
Iliya Iliev, Antonina Filimonova, Andrey Chichirov, Alena Vlasova, Ruzina Kamalieva and Ivan Beloev
Fuels 2025, 6(1), 13; https://doi.org/10.3390/fuels6010013 - 7 Feb 2025
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Currently, the key challenge of the oil-refining industry worldwide is to produce environmentally friendly fuel in large volumes to meet market demand, which is due to strict environmental standards governing the permissible sulfur content in fuel. Natural gas, refinery gas, and coal gas
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Currently, the key challenge of the oil-refining industry worldwide is to produce environmentally friendly fuel in large volumes to meet market demand, which is due to strict environmental standards governing the permissible sulfur content in fuel. Natural gas, refinery gas, and coal gas contain acid gases such as hydrogen sulfide and carbon dioxide. These compounds must be removed from the gas stream because of the toxicity of H2S and to prevent the acid gas-induced corrosion of pipelines and facilities. Hydrogen sulfide is released as a result of various industrial processes, and its removal is critical because this compound can cause corrosion and environmental damage even at low concentrations. Sulfur compounds are also present in natural gas, biofuels and other fuel gases used in power plants. This article proposes new adsorbents of natural and waste origin and presents the results of their testing for the removal of acid gases. This paper also considers methods for the preparation of adsorbents from waste and procedures for the removal of sulfur-containing compounds. Using agricultural, industrial waste to produce activated sorbents not only solves the problem of waste disposal but also reduces the cost of desulfurization, contributing to the creation of sustainable and environmentally friendly technologies. The Review Section comprehensively summarizes current research on hydrogen sulfide removal in gas cleaning processes using agricultural and industrial waste as highly efficient adsorbents. In the Experimental Section, 10 composite materials based on natural raw materials and wastes, as well as 6 commercial adsorbents, were synthesized and tested under laboratory conditions. The choice of materials for the adsorbent production was based on the principles of environmental friendliness, availability, and cost-effectiveness. The developed materials based on modified sludge from water treatment plants of thermal power plants are effective sorbents for the purification of gas emissions from petrochemical enterprises. For industrial use, it is necessary to solve the problems of increasing the economic attractiveness of sorbents from waste, the ability of regeneration, the competitive adsorption of pollutants, the use of indicator sorbents, the optimization of operating conditions, and safe waste disposal.
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Open AccessReview
Decarbonizing Insular Energy Systems: A Literature Review of Practical Strategies for Replacing Fossil Fuels with Renewable Energy Sources
by
Paul Arévalo, Danny Ochoa-Correa, Edisson Villa-Ávila, Juan L. Espinoza and Esteban Albornoz
Fuels 2025, 6(1), 12; https://doi.org/10.3390/fuels6010012 - 6 Feb 2025
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The reliance on fossil fuels for electricity production in insular regions creates critical environmental, economic, and logistical challenges, particularly for ecologically fragile islands. Transitioning to renewable energy is essential to mitigate these impacts, enhance energy security, and preserve unique ecosystems. This systematic review
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The reliance on fossil fuels for electricity production in insular regions creates critical environmental, economic, and logistical challenges, particularly for ecologically fragile islands. Transitioning to renewable energy is essential to mitigate these impacts, enhance energy security, and preserve unique ecosystems. This systematic review addresses key research questions: what practical strategies have proven effective in reducing fossil fuel dependency in island contexts, and what barriers hinder their widespread adoption? By applying the PRISMA methodology, this study examines a decade (2014–2024) of research on renewable energy systems, highlighting successful initiatives such as the integration of solar and wind systems in Hawaii, energy storage advancements in La Graciosa, hybrid renewable grids in the Galápagos Islands, and others. Specific barriers include high upfront costs, regulatory challenges, and technical limitations, such as grid instability due to renewable energy intermittency. This review contributes by synthesizing lessons from diverse case studies and identifying innovative approaches like hydrogen storage, predictive control systems, and community-driven renewable projects. The findings offer actionable insights for policymakers and researchers to accelerate the transition towards sustainable energy systems in island environments.
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