Safety Watchdog for universally safe gaseous high pressure hydrogen fillings

The fast filling time for hydrogen fuel cell vehicles makes them a user-friendly zero emission alternative to fossil fuel powered vehicles. The filling, by compressing gas into the vehicle tanks, produces heat that can be damaging. There are different protocols, standardized or the intellectual property of station operators, dedicated for different specific applications taking into account the specificity of the vessel and customer requirements. Standard protocols are developed for worst case conditions across a broad range of vehicle tank sizes and configurations. These worst case conditions do not result in the most economical equipment solution for hydrogen fueling. To ensure safety for different existing and future potential protocols a new “Safety Watchdog” approach is suggested in the current paper. This “Safety Watchdog” monitors the fueling process boundary conditions independently from the main process controls. The decoupling between the watchdog and the protocol allows use of protocols that are more economically beneficial while ensuring full safety conditions. The current paper provides a mathematical formulation of the Safety Watchdog as well as its validation versus modeling and field experimental data.     

Fatty acids,sterols, and tocopherols composition in seed oil extracts from four moroccan ecotypes of Ceratonia siliqua L.

Morphological characterization was investigated by agro-morphological criteria related to carob seed size in four different moroccan regions collected in 2018 and 2019. There was no significant difference (p ≤ 0.05) on the seeds lengths and widths. However, a significant difference between seeds thickness and total seeds weight per pod (p ≤ 0.05) were observed between these four populations. The fatty acid, sterol, tocopherol, hydrocarbon, and the unoxygenated composition of carob seed extracts (Ceratonia siliqua L.) were studied. The mean fat yield of the seeds obtained is 1.53%–2.17%, 2.14%–2.15%, 1.61%–1.62%, 1.71%–1.75% for, respectively, the P1 (Meknes), P2 (Fez), P3 (Khemisset), and P4 (Marrakech) in 2018 and 2019. The seed oil was extracted with hexane and the analysis of the fatty fraction was performed by gas chromatography–mass spectrometry (GC–MS). Results show that the major fatty acids for 2018 and 2019 are linoleic acid (61.48%–61.52%, 52.12%–52.14%, 57.76%–58.15%, 61.33%–61.52%), palmitic acid (15.78%–15.81%, 16.44%–16.45%, 19.11%–18.37%, 20.24%–20.32%), oleic acid (11.03%–11.04%, 8.72%–8.82%, 8.51%–8.61%, 8.41%–8.53%), stearic acid (4.35%–3.14%, 5.40%–5.43%, 3.12%–3.13%, 0.96%–1.56%), and cerotic acid (0.62%–0.53%, 4.51%–4.52%, 4.03%–4.06%, 3.84%–3.87%). The unsaturated fatty acids (69.39% in 2018 and 69.68% in 2019) are the most dominant in the four seed extracts compared to the saturated fatty acids. In addition, the oil carob seeds analysis revealed the presence of γ-tocopherol, α-tocopherol and four sterols that included campesterol, stigmasterol, and β-sitosterol. Moreover, the determination of hydrocarbon and un-oxygenated compounds confirmed the existence of major compounds such as heptadecane, 2-methyltriacontane, 1-iodo hexadecane and 1-iodo octadecane. The hierarchical analysis based on the morphological and chromatographic characterization of the seeds allowed the identification of three groups. Consequently, the first group consisted of populations from Marrakesh (P4) and Khemisset (P3), the second group consisted of the P1 from Meknes, and the P2 from Fez constituted the third group.     

Characterization of rheological and thermophysical properties of HDPE–wood composite

The objective of this study is to develop a new biocomposite material with high deformation ability. In this regard, the thermal, rheological, and thermophysical properties of this new composite were characterized as a function of temperature and filler concentration. High density polyethylene (HDPE) was the matrix of this new composite which was reinforced with six sawdust concentrations 0%, 20%, 30%, 40%, 50%, and 60%. Maleic anhydride grafted polyethylene (PE‐g‐MA) was used as coupling agent. Addition of sawdust with PE‐g‐MA increased significantly the complex viscosity, the storage modulus (G′), and loss modulus (G″) of the matrix. The superposition of the complex viscosity curves using temperature dependent shift factor, allowed the construction of a viscosity master curve covering a wide range of temperatures. Arrhenius law was used for the relationship of the shift factor to temperature. Furthermore, method of Van Gurp and Palmen (tan delta vs. G*) is also used to control the time–temperature superposition. The experimental results can be well fitted with the cross rheological model which allowed the prediction of the thermorheological properties of the composites over a broad frequency range. By increasing wood concentration, both the activation energy and relaxation time for the biocomposites determined using, respectively, the Arrhenius law and the cole–cole rule increased. By contrast, specific heat of the matrix decreased with sawdust addition while its dimensional stability improved. © 2014 Wiley Periodicals, Inc. J. Appl. Polym. Sci. 2014 , 131, 40495.     

Quartz Ore Beneficiation by Reverse Flotation for Silicon Production

Silicon - In this work the reverse flotation as beneficiation process for high-purity silica valorization from Draissa quartz deposits (Algeria) is studied as a potential raw material for...     

3D line-support grid flattening for more accurate geostatistical reservoir population with petrophysical properties

Reservoir models are essential if we need to clearly understand the fossil resources and, hence, to make better use of them. Feeding these models with physical properties on the basis of wells data is a key step in their construction. Line-support (LS) grid is the most popular grid in reservoir engineering, it is massively used for reservoir simulations. In the current methods used to populate with properties the LS grid of a reservoir unit, a Cartesian grid of equivalent size (in each direction), obtained by averaging the edge lengths, is first of all completed. The properties calculated in this way are then transferred as they are into the initial LS grid, because there is cell-for-cell correspondence. This leads to distortion of the Cartesian grid, making it fit the shape of the LS grid. This has the effect of altering calculations of correlation distances between well markers in geostatistical population simulations. Consequently, this primarily induces distortions on the simulated bodies. To resolve this problem, in this paper, we propose innovative methods for a “smooth” conversion from the LS grid of the structural space to the Cartesian grid of the geostatistical population space. The basic principle is to calculate the correlation distances between wells on the basis of “quasi-isometric” flattening of the stratigraphic unit LS grid in the population space. This same flattening technique is then used for inverse transfer of the properties from the population space to the structural space.     

Control of methane flame properties by hydrogen fuel addition: Application to power plant combustion chamber

This study presents a numerical investigation of the effects of mixing methane/hydrogen on turbulent combustion processes taking place in a burner similar to that integrated in gas turbine power plants. Thereby, in comparison to the reference case where the burner is fuelled by 100% of methane, the variations of the axial velocity field, temperature field and mass fraction of carbon monoxide field are examined for different percentages of hydrogen fuel injection. The computed results, obtained by using the software Fluent-CFD, are compared and validated against experimental reference data. Results show that the hydrogen addition to the methane has an impact on all physical and chemical parameters of the reactive system.     

Microstructure and martensitic transformation of cast TiNiSi shape memory alloys

The martensitic transformation behavior, second phases and hardness of Ti₅₁Ni_49−xSi_x shape memory alloys (SMAs) with x = 0, 1 and 2 at.% are investigated. The transformation temperature of one stage martensitic reaction B2 ↔ B19′ is associated with the forward (M_s) and reverse (A_s) martensitic transformations, respectively. All experimental DSC results such as martensitic transformation peaks (M*) and reverse martensitic transformation peaks (A*) are increased and became sharper with increasing Si-content. The microstructure investigation of the studied SMAs (Ti₅₁Ni_49−xSi_x) showed that there are two types of precipitated second phase particles. The first one is Ti₂Ni which mainly located at grain boundaries and intermetallic compound of Ti₂(Ni + Si) phase distributed inside the matrix. The volume fraction of these two phases is increased with Si content. Additionally, a small amount of Si remained in solid solution of the matrix of Ti₅₁Ni_49−xSi_x SMAs. Moreover, hardness of Ti₅₁Ni_49−xSi_x SMAs is increased as the Si-content increases.     

An evaluation of biomass co-firing in Europe

Reduction of the emissions of greenhouses gases, increasing the share of renewable energy sources (RES) in the energy balance, increasing electricity production from renewable energy sources and decreasing energy dependency represent the main goals of all current strategies in Europe. Biomass co-firing in large coal-based thermal power plants provides a considerable opportunity to increase the share of RES in the primary energy balance and the share of electricity from RES in gross electricity consumption in a country. Biomass-coal co-firing means reducing CO₂ and SO₂, emissions and it may also reduce NO_x emissions, and also represents a near-term, low-risk, low-cost and sustainable energy development. Biomass-coal co-firing is the most effective measure to reduce CO₂ emissions, because it substitutes coal, which has the most intensive CO₂ emissions per kWh electricity production, by biomass, with a zero net emission of CO₂. Biomass co-firing experience worldwide are reviewed in this paper. Biomass co-firing has been successfully demonstrated in over 150 installations worldwide for most combinations of fuels and boiler types in the range of 50–700 MWe, although a number of very small plants have also been involved. More than a hundred of these have been in Europe. A key indicator for the assessment of biomass co-firing is intrduced and used to evaluate all available biomass co-firing technologies.     

Development of a simulation model for a three-dimensional wind velocity field using Ténès Algeria as a case study

A mathematical simulation model was developed that can determine the three-dimensional wind velocity field over a complex terrain. The Ténès area in the Valley of Cheliff in Algeria was used as a case study. This region is exposed to south-west circulation that makes it favorable to the use of wind energy. Knowledge of wind fields is crucial for predicting the dispersion of pollutants, for forecasting meteorological weather, for fire spread prediction and in the design and implementation of wind turbines. By means of a mass consistent model, an in-house program was developed to calculate the three-dimensional wind velocity field in the study region. The model was supported by a numerical box in which flow through is allowed for in the upper and lateral boundaries. The bottom boundary through which no flow through occurs was determined by the topographic relief at the surface. From measured wind velocities, observed values were calculated by interpolation-extrapolation. Using an optimization method, the adjusted velocities were obtained from constraints, observed velocities and the continuity equation. The model was verified with wind point data, the relative error did not exceed 6%.     

Synthesis and characterization of new polyurethanes: influence of monomer composition

Different polyurethanes (PU) were synthesized from polycaprolactone diol, 1.6-hexamethylene diisocyanate and bis(2-hydroxyethyl)terephthalate, using a two- and one-step methods providing regular and random distributions of starting monomers in the polyurethane chains. Even with an identical molar monomer composition, the properties of obtained PU are different depending on the method of synthesis. The chemical structure of PU was characterized by ¹H and ¹³C NMR spectroscopy, as well as by FTIR and UV–Visible spectroscopy. The thermo-mechanical and hydrophilic properties of synthesized PU were also studied demonstrating the influence of aromatic ring in the macromolecular chain.