Search Results (103)

The cost of transport decarbonisation matters, yet little information is available. Policies need to reflect the costs to society. The European Union relies on the PRIMES model, a private model with limited transparency. Our research revealed its methodological deficiencies. Based on a revised PRIMES model, modelling was carried out and compared with an official impact assessment prepared for a key EU policy. Our modelling results indicate that crop-based bioethanol has negative abatement costs, biodiesel and biomethane have costs below 100 EUR/tCO2eq, electromobility falls in the range of 100–150 EUR/tCO2eq, cellulosic ethanol has costs above 200 EUR/tCO2eq, while advanced biodiesel has costs above 300 EUR/tCO2eq. Our results on carbon abatement costs suggest that policy-making has often been based on outdated modelling in the EU. With regard to transport decarbonisation policies, a large number of recent energy and climate proposals by the European Commission seem to have been misguided. Full article

Fracture porosity is crucial for storage and production efficiency in fractured tight reservoirs. Geophysical image logs using resistivity measurements have traditionally been used for fracture characterization. This study aims to develop a novel, hybrid machine-learning method to predict fracture porosity using conventional well logs in the Ahnet field, Algeria. Initially, we explored an Artificial Neural Network (ANN) model for regression analysis. To overcome the limitations of ANN, we proposed a hybrid model combining Support Vector Machine (SVM) classification and ANN regression, resulting in improved fracture porosity predictions. The models were tested against logging data by combining the Machine Learning approach with advanced logging tools recorded in two wells. In this context, we used electrical image logs and the dipole acoustic tool, which allowed us to identify 404 open fractures and 231 closed fractures and, consequently, to assess the fracture porosity. The results were then fed into two machine-learning algorithms. Pure Artificial Neural Networks and hybrid models were used to obtain comprehensive results, which were subsequently tested to check the accuracy of the models. The outputs obtained from the two methods demonstrate that the hybridized model has a lower Root Mean Square Error (RMSE) than pure ANN. The results of our approach strongly suggest that incorporating hybridized machine learning algorithms into fracture porosity estimations can contribute to the development of more trustworthy static reservoir models in simulation programs. Finally, the combination of Machine Learning (ML) and well log analysis made it possible to reliably estimate fracture porosity in the Ahnet field in Algeria, where, in many places, advanced logging data are absent or expensive. Full article

Biogas and hydrogen (H₂) are breaking through as alternative energy sources in road transport, specifically for heavy-duty vehicles. Until a public network of service stations is deployed for such vehicles, the owners of large fleets will need to build and manage their own refueling facilities. Fleet refueling management and remote monitoring at these sites will become key business needs. This article describes the construction of a prototype system capable of solving those needs. During the design and development process of the prototype, the standard industry protocols involved in these installations have been considered, and the latest expertise in information technology systems has been applied. This prototype has been essential to determine the Strengths, Challenges, Opportunities and Risks (SCOR) of such a system, which is the first step of a more ambitious project. A second stage will involve setting up a pilot study and developing a commercial system that can be widely installed to provide a real solution for the industry. Full article

The present study aims to analyze the performance characteristics of the biogas dry reforming process conducted in a membrane reactor using Ni/Cr catalysts and to compare these characteristics with those obtained using pure Ni catalysts. The effect of the pre-set reaction temperature, the molar ratio of CH₄:CO₂ and the pressure difference between the reaction chamber and the sweep chamber on the characteristics of biogas dry reforming is analyzed. In the present work, the molar ratio of the supplied CH₄:CO₂ is varied to 1.5:1, 1:1 and 1:1.5. In this case, CH₄:CO₂ = 1.5:1 simulates a biogas. The pressure difference between the reaction chamber and the sweep chamber is varied to 0 MPa, 0.010 MPa and 0.020 MPa. The reaction temperature is changed to 400 °C, 500 °C and 600 °C. It is revealed that the highest concentration of H₂ is achieved using a Ni/Cr catalyst when the molar ratio of CH₄:CO₂ is 1.5:1 at the differential pressure of 0.010 MPa and the reaction temperature of 600 °C. Under this condition, the H₂ yield, H₂ selectivity and thermal efficiency are 12.8%, 17.5% and 174%, respectively. The concentration of the H₂ produced using a Ni/Cr catalyst is larger than that produced using a Ni catalyst regardless of the pre-set reaction temperature, the molar ratio of CH₄:CO₂ and the differential pressure. Full article

Detecting and identifying hydrogen gas leakage before a potential disaster is a critical safety concern. To address this issue, a low-cost and simple-design sensor is required with high response and fast sensing time, capable of detecting hydrogen gas even at low concentrations of 5–500 ppm. This study investigates the use of magnetron-sputtered SnO₂ thin films with palladium as a catalytic layer to achieve better sensing output. The developed Pd-caped SnO₂ thin film sensors showed increased sensitivity with increasing thickness, up to 246.1 nm at an operating temperature of 250 °C. The sensor with a thickness of 246.1 nm exhibited excellent selectivity for H₂ gas, even in humid conditions, and was able to distinguish it from other gases such as CO, NH₃, and NO₂. The sensor demonstrated high response (99%) with a response/recovery time of 58 s/35 s for (5–500 ppm) hydrogen gas. The sensor showed linear response to H₂ gas concentration variation (5–500 ppm) at 250 °C. The sensor was found to be mechanically stable even after 60 days in a high-humidity environment. The LOD of sensor was 151.6 ppb, making it a suitable candidate for applied sensing applications. The Pd-caped SnO₂ thin film sensor with thickness of ~245 nm could potentially improve the safety of hydrogen gas handling. Full article

The transition of mobility (in German “Verkehrswende”) as a fundamental part of the overall energy transition is a controversial field among stakeholders—in particular when it comes to synthetic fuels. There are considerable opposing views on the pros and cons of synthetic fuels within stakeholder communication. Against this background, the aim of this study was to research stakeholder positions and communication by identifying, systemizing, and assessing the bandwidth of stakeholder statements and views in Germany using a document-based positioning analysis. The objective was to provide the broadest possible range of (controversial) assessments on synthetic fuels’ future pathways. Based on a document analysis of 41 sources published by 17 stakeholders from the areas of economy, environment, and civil society in the last ten years, we analyzed commonalities and differences in the assessments of the synthetic fuels’ path as well as the reasons behind it. The results were synthesized in three narrative frames dominating the German discourse on synthetic fuels, namely: (1) synthetic fuels as a key component for the mobility transition; (2) synthetic fuels as an essential strategic niche management component, and (3) mobility transition as sustainable, affordable, safe, and comfortable mobility—with or without synthetic fuels. Full article

Diethyl carbonate (DEC) is a common component of the liquid electrolyte in lithium ion batteries (LIBs). As such, understanding DEC combustion chemistry is imperative to improving chemical kinetic modeling of LIB fires. To this end, a comprehensive experimental study was conducted to collect ignition delay times, CO time histories, and laminar flame speeds during DEC combustion. Ignition delay times were collected using a heated shock tube at real fuel–air conditions for three equivalence ratios (ϕ = 0.5, 1.0, and 2.0) near atmospheric pressure and for temperatures between 1182 and 1406 K. Another shock tube was used to collect CO time histories using a laser absorption diagnostic. These experiments were conducted for the same equivalence ratios, but highly diluted in argon and helium (79.25% Ar + 20% He) at an average pressure of 1.27 atm and a temperature range of 1236–1669 K. Finally, a heated constant-volume vessel was used to collect laminar flame speeds of DEC at an initial temperature and pressure of 403 K and 1 atm, respectively, for equivalence ratios between 0.79 and 1.38. The results are compared with different mechanisms from the literature. Good agreement is seen for the ignition delay time and flame speed measurements. However, significant deviations are observed for the CO time histories. A detailed discussion of the chemical kinetics is presented to elucidate the important reactions and direct future modeling efforts. Full article

The current energy and climate crisis calls for immediate action in replacing fossil fuels with those derived from renewable sources. The Energreen process performs the direct liquefaction of biomass to produce a liquid biofuel for the cement industry and an aqueous solution of added-value compounds for further processing. The present work details the development of an Aspen Plus^® model to simulate this biomass liquefaction process. The proposed model describes the Energreen liquefaction process using simplified reaction kinetics and thermodynamic models. The model was validated using data from a real liquefaction pilot plant with a deviation of 6.4%. The simulation, conducted with several biomass samples of variable compositions, showed that the process is robust enough to deal with different compositions and, due to the substitution of the fossil fuels presently used in the cement plant, it will allow savings of up to USD 102,000 per year to be achieved. Several analyses of the sensitivity of the results to the process variables were performed and it was possible to identify the reactor temperature and the reaction activation energy as the most impactful parameters on the process output. Overall, the results allow us to conclude that the proposed model is a solid framework for the optimization of industrial liquefaction processes. Full article

The production of CO₂-neutral fuels is a key technology to achieve the European Union’s targets of greenhouse gas reduction in the transport sector. For a straightforward application such as drop-in fuel, regenerative gasoline must meet emission requirements without causing significant changes in engine parameters. The objective of this work was to demonstrate the emission reduction potential of fuel from the bioliq^® plant by reducing the content of heavy aromatics in the product refinement. For three blends with varying contents of bioliq^® fuel, the spray behavior was studied in a pressurized chamber and the particulate and hydrocarbon emissions were investigated using a single-cylinder research engine. With increasing bioliq^® fuel content, atomization was degraded by lower flash boiling at low pressure. This effect vanished at higher chamber pressures. Measurements of particulate and hydrocarbon emissions showed significant improvements of 50% to 100% and 10%, respectively, compared to previously investigated bioliq^® fuel fractions from 2017. The formation of particulate emissions is virtually unaffected by the blending of bioliq^® fuel, due to the absence of heavy aromatics in the refined bioliq^® product. Hydrocarbon emissions increased by 20% with higher bioliq^® fuel content and late injection timings due to inferior mixture formation as a result of slightly reduced atomization. However, near the optimum injection timing, the hydrocarbon emissions are independent of the bioliq^® fuel admixture. Full article

A bio-oil-based epoxy (BOE) resin was synthesized using phenolic compounds from beechwood pyrolysis oil. These compounds were separated from crude pyrolysis oil by coupling two methods: fractional condensation and water extraction. The chemical structure of the BOE resin was characterized by NMR and FTIR analyses. BOE resin was used as a curing agent of bio-oil glyoxal novolac (BOG) resin to gradually replace bisphenol A diglycidyl ether (DGEBA). The thermal properties of cured resins and kinetic parameters of the curing reaction using differential scanning calorimetry (DSC) were discussed. Incorporating the BOE resin resulted in a lower curing temperature and activation energy compared to using DGEBA. These results indicate that the water-insoluble fraction of pyrolysis oil condensate can potentially be used to synthesize high-thermal performance and sustainable epoxidized pyrolysis bio-oil resins and also demonstrate its application as a curing agent of bio-oil glyoxal novolac (BOG) resin. Full article

Flame-generated soot particles from two different fuels, benzene (B) and ethylene (E), at different ageing conditions, were analysed to assess their morphological and structural features. Samples were collected at 6, 10 and 14 mm from the nozzle location. Traditional 2D transmission electron microscopy (TEM) and a novel 3D TEM were used to investigate morphology variations. High-resolution TEM (HRTEM) was used to capture structural characteristics. Samples were then placed on lacey carbon microgrids. A field emission gun TEM was used to capture images of the agglomerates. Tilt series of ±60 degrees were acquired at 1-degree steps to perform the 3D reconstruction. IMOD software and backwards projection were used to reconstruct the tomogram from the tilt series. The 2D analysis revealed that soot particles’ agglomerations for both fuels change from a bundle to a chain-like structure as they “age”, i.e., extracted at a higher “flame height”. In B, the primary particle diameter increases as they get “older,” whereas in E, the opposite happens, and overall, E particles are bigger than B ones. The nanostructure presents ordered regions with parallel-stacked layers of carbon lamellae. This is more evident in the aged soot samples, with the difference that in E a thick amorphous layer is present at the edge of the particles, which is not observable for B. A nanostructure analysis suggests a trend of increasing fringes length as the soot ages, going from 1.04 nm of B6 to 1.22 nm of B10 to 1.05 nm of B14 and from 1.139 nm of E6 to 1.20 nm of E14 (±0.02 nm). The tortuosity does not vary greatly across all the samples, ranging between 1.132 and 1.149 (±0.004). Separation is also quite similar everywhere, with 0.404 nm of B6, 0.392 nm of B10, 0.399 nm of B14, 0.397 nm of E6 and 0.396 nm of E14 (±0.002 nm). Ring structures and particle overlaps, two examples of geometrical characteristics concealed in 2D, can be seen in the 3D reconstructions. Furthermore, the comparison between 3D and 2D volume and surface area raises questions about the reliability of those parameters as derived from 2D measurements. This study advances knowledge of how soot structure can be affected by the fuel type and emphasises the significance of how soot is investigated. Full article

Methanol-to-gasoline (MTG) and dimethyl ether-to-gasoline (DTG) fuels are rich in heavy aromatics such as 1,2,4,5-tetramethylbenzene, resulting in low volatilities due to a lack of light ends, increased emission tendencies and drivability problems due to crystallization. Approaches addressing these issues mainly focus on single aspects or are optimized for petroleum-based feedstocks. This research article introduces an upgrading strategy for MTG and DTG fuels through hydroprocessing (HP) heavy-ends and applying a sophisticated blending concept. Different product qualities were prepared by HP heavy gasoline (HG) and Fischer-Tropsch wax using commercially available Pt/HZSM-5 and Pt/SAPO-11 catalysts in a fixed-bed reactor. The products were used for blending experiments, focusing on gasoline volatility characteristics. Accordingly, methanol, ethanol, methyl tert-butyl ether (MTBE), and ethyl tert-butyl ether (ETBE) were evaluated in a second blending experiment. The results were finally considered for preparing blends meeting EN 228. HP of HG was found to improve the amount of light-ends and the vapor pressure of the DTG fuel with increasing reaction temperature without, however, satisfying EN 228. The front-end volatility was further improved by blending methanol due to the formation of near-azeotropic mixtures, while ethyl tert-butyl ether (ETBE) considerably supported the mid-range volatility. A final blend with an alcohol content of less than 3 vol.%, mostly meeting EN 228, could be provided, making it suitable even for older vehicles. Full article

Biodiesel is being considered a possible alternative fuel due to its similarity with diesel and environmental benefits. This current work involves a numerical investigation of CI engine characteristics operating on D100 (diesel) and Dunaliella tertiolecta (DMB20), Scenedesmus obliquus (SOMB20), Scenedesmus dimorphu (SDMB20), and Chlorella protothecoides (CMB20) microalgae biodiesel blend. A diesel engine of 3.7 kW was used with variable compression ratios (CRs) (15.5, 16.5, 17.5, and 18.5) and constant speed (1500 rpm). Comparative analysis was performed for engine characteristics, including emission, combustion, and performance. Cylinder pressure, heat release rate, brake thermal efficiency, specific fuel consumption, particulate matter, oxide of nitrogen, carbon dioxide, etc., were evaluated using the blended fuel. The results show that the maximum cylinder pressure falls, SFC increases, and EGT and BTE were reduced for all blends at full load. In terms of emission characteristics, PM and smoke were lowered when compared to diesel, but a slight increment in NOx and CO₂ was observed. Among all the blends, SOMB20 shows the most decrement in PM and smoke emissions by 14.16% and 11.6%, respectively, at CR 16.5. CMB20 shows a maximum increment in SFC by 3.22% at CR 17.5. A minimum reduction in CP and HRR was shown by DMB20 irrespective of CRs. Full article

Torrefaction pretreatment is a mild form of pyrolysis that has the potential to produce a high-quality raw material for making biofuel that serves as a replacement for coal in the bioenergy industry. Microwave-assisted torrefaction was conducted on white spruce sawdust (WSS) at temperatures of 200 °C, 250 °C, and 300 °C and retention times of 5 min, 7 min, and 9 min in an inert environment. The torrefaction process produces a solid carbon, commonly known as biochar, and condensable (torrefaction liquid (TL)) and non-condensable gases. In this study, torrefaction characteristics were investigated to observe its effects on the thermal and physiochemical properties of the pellets produced. During the torrefaction process, a significant mass loss associated with the decomposition of hemicellulose was observed. The hemicellulose content drastically reduced to approximately 1.8% and the cellulose content was reduced by approximately 10%, while the lignin gained approximately 35% as the severity increased. This led to an improvement in the higher heating value (HHV), hydrophobicity, bulk, particle density, pellet dimensional stability, and pellet density. However, the pellet tensile strength decreased as the torrefaction severity increased. Pellet tensile strength is a critical indicator of biomass pellets that expresses the force required to crush or damage a pellet. Therefore, to enhance the tensile strength of the pellets, the introduction of a binder was necessary. Torrefaction liquid and sawdust were used as additives at different proportions during pelletization. The addition of binders (torrefaction liquid and sawdust) to the pellet formulation increased the tensile strength of the torrefied WSS by approximately 50%. The OH groups in the biomass break down to a limited degree due to dehydration. This hinders the formation of H bonds, thereby increasing the chances that the pretreated biomass will become hydrophobic. The SEM graphs showed that the torrefied WSS pellets demonstrated more firmly glued surfaces with fewer pores spaces when set side by side with the raw pellets. The thermogravimetric analysis conducted showed that the torrefaction of WSS slightly reduced its thermal stability. Full article