Prediction of swirling confined diffusion flame with a Monte Carlo and a presumed-PDF-model

This work aims to compare numerical results obtained by using the Monte Carlo composition-PDF method and a presumed-β-PDF in order to reveal their effects on the prediction of flow and scalar fields in swirling confined methane diffusion flame. Using the intrinsic low dimensional manifolds method for modelling the chemistry and a second moment closure for the turbulence, it is shown that both PDF-methods provide a similar accuracy level of the prediction of mean quantities. While the presumed-β-PDF performs using reasonable computational efforts, the Monte Carlo-PDF allows to capture well the turbulence-chemistry interaction and strong finite-chemistry effects such as local extinction.     

A Study on the Impact of the Adhesion of Penicillium expansum on the Physicochemical Surface Properties of Cedar Wood

The sessile drop technique was used to investigate the evolution of the physicochemical properties of cedar wood as a function of contact time with the Penicillium expansum spores. The most important finding showed that the impact of different contact periods (2, 4, 6, 8, 10, and 24 hr) on the wood surface were very indicative. In fact, after 2 hr of contact, the results have shown a significant impact of the bioadhesion of spores to the substrate on both the hydrophobic character (θ_W = 108.5°; ΔGiwi = ?28.25 mJ/m²), the electron donor (γ^? = 13.63 mJ/m²), and the electron acceptor (γ⁺ = 4.35 mJ/m²) parameters that were significantly reduced compared to the initial wood (θ_W = 118.5°; ΔGiwi = ?6.29 mJ/m²; γ^? = 32.1 mJ/m²; and γ⁺ = 9.1 mJ/m²). In addition, this decrease of parameters continued over time to stabilize after 10 hr of contact. Indeed, after 24 hr, the acid/base properties were almost zero and the contact angle with water decreased to 30°. Moreover, it was found that the coefficient of correlation (r²) was strong between the contact angle with water, the surface energy, and the electron acceptor character with the contact time parameter with values (r² = 0.65), (r² = 0.79), and (r² = 0.68), respectively.     

A Fuel‐Flexible Alkaline Direct Liquid Fuel Cell

We constructed a fuel‐flexible fuel cell consisting of an alkaline anion exchange membrane, palladium anode, and platinum cathode. When an alcohol fuel was used with potassium hydroxide added to the fuel stream and oxygen was the oxidant, the following maximum power densities were achieved at 60 °C: ethanol (128 mW cm⁻²), 1‐propanol (101 mW cm⁻²), 2‐propanol (40 mW cm⁻²), ethylene glycol (117 mW cm⁻²), glycerol (78 mW cm⁻²), and propylene glycol (75 mW cm⁻²). We also observed a maximum power density of 302 mW cm⁻² when potassium formate was used as the fuel under the same conditions. However, when potassium hydroxide was removed from the fuel stream, the maximum power density with ethanol decreased to 9 mW cm⁻² (using oxygen as oxidant), while with formate it only decreased to 120 mW cm⁻² (using air as the oxidant). Variations in the performance of each fuel are discussed. This fuel‐flexible fuel cell configuration is promising for a number of alcohol fuels. It is especially promising with potassium formate, since it does not require hydroxide added to the fuel stream for efficient operation.     

Study of marine bacteria adhesion on sea-immersed 304 and 316 stainless steels: experimental and theoretical investigations

In this study, we investigated the potential adhesion of marine bacteria isolated from seawater in the port of Chmaâla, Morocco, to sea-immersed 304 and 316 stainless steels using thermodynamic approach and the Environmental Scanning Electron Microscopy (ESEM). Furthermore, the physicochemical properties including hydrophobicity and electron donor / electron acceptor (Lewis acid-base) of bacterial isolates and both substrates were evaluated using the contact angle measurements. The molecular identification indicated that the isolated strains were Bacillus thuringiensis and Bacillus amyloliquefascience. Results also showed that both bacterial strains’s cells have a hydrophilic character with Δ_Giwi values of 29.30 and 24.12 mJ m^?2 respectively for Bacillus thuringiensis and Bacillus amyloliquefascience, and are strong electron donating (γ^?) and weakly electron accepting (γ⁺). For substrates surfaces, we found that both sea-immersed stainless steels types were hydrophilic and present strong electron-donor character (γ^? = 49 ± 0.2 mJ m^?2 for 304 and γ^? = 55.07 ± 0.02 mJ m^?2 for 316) and weak electron-acceptor character (γ⁺ = 5.4 ± 0.1 mJ m^?2 for 304 and γ⁺ = 8.3 ± 0.06 mJ m^?2 for 316). The theoretical prediction showed that both tested strains, B. thuringiensis and B. amyloliquefascience, exhibited positive values of ΔG^Total vis-à-vis the two sea-immersed stainless steels types which indicates unfavorable adhesion while the ESEM electro-micrographs show that both strains were able to adhere to both strainless steels surfaces.     

Physicochemical characterization of actinomycetes isolated from decayed cedar wood: contact angle measurement

Physicochemical characterization of microorganism is very important in a wide range of scientific and technological fields. In this study, we reported the isolation and the molecular identification of actinomycetes recovered from cedar wood decay. The isolates named H5 and H8 were identified by 16S rDNA sequencing and were shown to belong to the genus Nocardia and Streptomyces, respectively. Furthermore, physicochemical proprieties including hydrophobicity, electron donor/acceptor, and the Lifshitz–van der Waals (γ^LW) of these strains were evaluated using contact angle measurements. The results showed that Nocardia sp. (H5) had a hydrophobic (ΔGiwi?=??78.56?mJ/m²) and a weak electron donor/acceptor character. In contrast, results from contact angle measurements showed that the surface free energy of Streptomyces strains (H2, H3, and H8) were ΔGiwi?=?20.71?mJ/m², ΔGiwi?=?30.63?mJ/m², and ΔGiwi?=?15.35?mJ/m², respectively, classifying these microorganisms as hydrophilic bacterium. Moreover, the three strains were predominantly electron donating (γ^–?) and exhibit a weak electron-accepting (γ⁺) character.     

Study on the potential of BML-approach and G-equation concept-based models for predicting swirling partially premixed combustion systems: URANS computations

In this work the potential of two combustion modeling approaches (BML and G-equation based models) for partially premixed flames in combustion systems of various complexities is investigated using URANS computations. The first configuration consists of a nonconfined swirled premixed methane/air flame (swirl number 0.75) exhibiting partially premixed effects due to coflowing. The system is studied either in the isothermal case or in the reacting mode and for different thermal powers. The second configuration represents a model GT combustion chamber and features the main properties of real GT combustors: a confined swirled flow with multiple recirculation zones and reattachment points, resulting in a partially premixed methane/air aerodynamically stabilized flame and an additional diffusion flame formed by the fuel and oxidizer not consumed in the premixed flame. This makes it possible to subject the modeling to variation of different parameters, such as confinement, Re-number or flame power, or adiabatic or nonadiabatic conditions. For this purpose an extended Bray-Moss-Libby model and a G-equation-based approach, both coupled to the mixture fraction transport equation to account for partially premixed effects, are used following the so-called conditional progress variable approach (CPVA). The radiation effects are also taken into account. To account for the turbulence-chemistry interaction, a (multivariate) presumed PDF approach is applied. The results are compared with LDV, Raman, and PLIF measurements. Beyond a pure validation, the URANS is used to capture the presence of the precessing vortex core and to analyze the performance of different modeling strategies of partially premixed combustion in capturing the expansion ratio, species formation conditioned on the flame front, and flame front stabilization. It appears that the combustion models used are able to achieve plausible results in the complex combustion systems under study, while the BML-based model affords less computational time.     

High performance computing of the Darmstadt stratified burner by means of large eddy simulation and a joint ATF-FGM approach

Current trend in design and operation of industrial gas turbines or internal combustion engines implies using the lean-fuel and stratified conditions aiming at the reduction of the harmful emissions and efficiency improvement. This has led to an increasing use of computational methodology, which allows detailed insight into combustion physics and processes controlling the emission formation. In the present work, the Darmstadt stratified burner is investigated by means of Large Eddy Simulation, implemented into the in-house, finite-volume-based numerical code FASTEST. The code solves the incompressible, variable-density Navier–Stokes equations coupled with the species transport equations. It is parallelized via domain decomposition technique using message passing interface (MPI). The complex chemical mechanisms are described by tabulated detailed chemistry utilizing the Flamelet Generated Manifolds (FGM) approach combined with the Artificially Thickened Flame model (ATF). The results obtained are comparatively assessed along with the complementary measurements. In-depth analysis of the flow field is conducted based on numerical simulations. Further studies have been carried out with respect to grid resolution and scalability.     

Light-Controllable Binary Switch Activation of CAR T Cells

Major challenges to chimeric antigen receptor (CAR) T cell therapies include uncontrolled immune activity, off-tumor toxicities and tumor heterogeneity. To overcome these challenges, we engineered CARs directed against small molecules. By conjugating the same small molecule to distinct tumor-targeting antibodies, we show that small molecule specific-CAR T cells can be redirected to different tumor antigens. Such binary switches allow control over the degree of CAR T cell activity and enables simultaneous targeting of multiple tumor-associated antigens. We also demonstrate that ultraviolet light-sensitive caging of small molecules blocks CAR T cell activation. Exposure to ultraviolet light, uncaged small molecules and restored CAR T cell-mediated killing. Together, our data demonstrate that a light-sensitive caging system enables an additional level of control over tumor cell killing, which could improve the therapeutic index of CAR T cell therapies.     

The Anti-Adherent Activity of Plant Extracts on Penicillium Commune Spores Causing Cedar Wood Decay: An ESEM Analysis

Decay and deterioration of wood by bacteria and fungi are becoming very serious problems because of the resistance of microorganisms to antimicrobial agents. Thus, this study was aimed at investigating the anti-adhesion effect of Myrtus communis and Thymus vulgaris extracts obtained by classical and ultrasonic extraction, against of Penicillium commune spores isolated from fez Medina cedar wood. According to environmental scanning electron microscopy (ESEM) analysis, the results showed that all extracts tested have proven their ability to inhibit the adhesion of the fungal spores studied. In addition, the extract of each plant obtained by ultrasonication showed a low percentage (47% and 33%) of fungal spores adherent to a wood substrate compared to those recovered by maceration (68%). Furthermore, M. communis extracts have shown outstanding anti-adhesive activity, similar to that demonstrated by those of T. vulgaris. Finally, the treatment of wood by M. communis extracts obtained by ultrasonication showed a very important anti-adhesive activity at a concentration of 20 mg/mL compared to that at 5 mg/mL. Therefore, these extracts can be considered a potential source of bioactive metabolites acting as anti-adhesion molecules in novel formulations for the cedar wood preservation.