Effects of benzydamine and mouthwashes containing benzydamine on Candida albicans adhesion, biofilm formation, regrowth, and persistence

Objectives To assess the effects of benzydamine and mouthwashes (MoWs) containing benzydamine on different stages of Candida albicans biofilm: adhesion, formation, persistence, and regrowth (if perturbed). Materialsandmethods C.albicansCA1398,carryingthebioluminescenceACT1p-gLUC59fusionproduct,wasemployed. Fungal cells were exposed for 1\u2032, 5\u2032, or 15\u2032 to 4 different benzydamine concentrations (0.075 to 0.6%) to 2 mouthwashes (MoWs) containing benzydamine and to a placebo MoW (without benzydamine). Treated cells were tested for adhesion (90 min) and biofilm formation (24-h assay). Next, 24- and 48-h-old biofilms were exposed to benzydamine and MoWs to assess regrowth and persistence, respectively. The effects of benzydamine, MoWs containing benzydamine, and placebo on different biofilm stages were quantified by bioluminescence assay and by the production of quorum sensing (QS) molecules. Results Benzydamine and MoWs containing benzydamine impaired C. albicans ability to adhere and form biofilm, counter- acted C. albicans persistence and regrowth, and impaired a 48-h-old biofilm. Some of these effects paralleled with alterations in QS molecule secretion. Conclusions Our results show for the first time that benzydamine and MoWs containing benzydamine impair C. albicans capacity to form biofilm and counteract biofilm persistence and regrowth. Clinical relevance Benzydamine and MoWs containing benzydamine capacity to affect C. albicans biofilm provides an interesting tool to prevent and treat oral candidiasis. Likely, restraining C. albicans colonization through daily oral hygiene may counteract colonization and persistence by other critical oral pathogens, such as Streptococcus mutans, whose increased virulence has been linked to the presence of C. albicans biofilm

Oscillatory Behavior in Methane Combustion: Influence of the Operating Parameters

The influence of the main process parameters on the oscillatory behavior of methane oxidation was analyzed in conditions relevant for low-temperature combustion processes. The investigation was performed by means of direct comparisons between experimental measurements realized in two jet-stirred flow reactors used at atmospheric pressure. With the operating conditions of the two systems coupled, wide ranges of the inlet temperature (790-1225 K), equivalence ratio (0.5 < Φ < 1.5), methane mole fraction (XCH4 from 0.01 to 0.05), bath gases (i.e., He, N2, CO2, or H2O) and different overall mixture dilution levels were exploited in relation to the identification of oscillatory regimes. Although the reference systems mainly differ in thermal conditions (i.e., heat exchange to the surroundings), temperature measurements suggested that the oscillatory phenomena occurred when the system working temperature accessed a well-identifiable temperature range. Experimental results were simulated by means of a detailed kinetic scheme and commercial codes developed for complex chemistry processes. Simulations were also extended considering systems with different heat losses to the surroundings, thus passing from adiabatic to isothermal systems. Results highlighted the kinetic nature of the dynamic behavior. Because predictions were consistent with experimental tests, further numerical analyses were realized to identify the kinetics responsible for the establishment of oscillatory phenomena. Temperature oscillations were predicted for a significant reactor working temperature range, where oxidation and recombination kinetic routes, involving carbon C1-2 species as well as reactions of the H2/O2 sub-scheme, become competitive, thus boosting limit cycle behaviors. Oscillatory phenomena cease when the system working temperatures exceed characteristic threshold values with the promotion of faster oxidation routes that diminish the inhibiting effects of recombination reactions

Review on ammonia as a potential fuel: from synthesis to economics

Ammonia, a molecule that is gaining more interest as a fueling vector, has been considered as a candidate to power transport, produce energy, and support heating applications for decades. However, the particular characteristics of the molecule always made it a chemical with low, if any, benefit once compared to conventional fossil fuels. Still, the current need to decarbonize our economy makes the search of new methods crucial to use chemicals, such as ammonia, that can be produced and employed without incurring in the emission of carbon oxides. Therefore, current efforts in this field are leading scientists, industries, and governments to seriously invest efforts in the development of holistic solutions capable of making ammonia a viable fuel for the transition toward a clean future. On that basis, this review has approached the subject gathering inputs from scientists actively working on the topic. The review starts from the importance of ammonia as an energy vector, moving through all of the steps in the production, distribution, utilization, safety, legal considerations, and economic aspects of the use of such a molecule to support the future energy mix. Fundamentals of combustion and practical cases for the recovery of energy of ammonia are also addressed, thus providing a complete view of what potentially could become a vector of crucial importance to the mitigation of carbon emissions. Different from other works, this review seeks to provide a holistic perspective of ammonia as a chemical that presents benefits and constraints for storing energy from sustainable sources. State-of-the-art knowledge provided by academics actively engaged with the topic at various fronts also enables a clear vision of the progress in each of the branches of ammonia as an energy carrier. Further, the fundamental boundaries of the use of the molecule are expanded to real technical issues for all potential technologies capable of using it for energy purposes, legal barriers that will be faced to achieve its deployment, safety and environmental considerations that impose a critical aspect for acceptance and wellbeing, and economic implications for the use of ammonia across all aspects approached for the production and implementation of this chemical as a fueling source. Herein, this work sets the principles, research, practicalities, and future views of a transition toward a future where ammonia will be a major energy player

Combining farmers' decision rules and landscape stochastic regularities for landscape modelling

International audienceLandscape spatial organization (LSO) strongly impacts many environmental issues. Modelling agricultural landscapes and describing meaningful landscape patterns are thus regarded as key-issues for designing sustainable landscapes. Agricultural landscapes are mostly designed by farmers. Their decisions dealing with crop choices and crop allocation to land can be generic and result in landscape regularities, which determine LSO. This paper comes within the emerging discipline called "landscape agronomy", aiming at studying the organization of farming practices at the landscape scale. We here aim at articulating the farm and the landscape scales for landscape modelling. To do so, we develop an original approach consisting in the combination of two methods used separately so far: the identification of explicit farmer decision rules through on-farm surveys methods and the identification of landscape stochastic regularities through data-mining. We applied this approach to the Niort plain landscape in France. Results show that generic farmer decision rules dealing with sunflower or maize area and location within landscapes are consistent with spatiotemporal regularities identified at the landscape scale. It results in a segmentation of the landscape, based on both its spatial and temporal organization and partly explained by generic farmer decision rules. This consistency between results points out that the two modelling methods aid one another for land-use modelling at landscape scale and for understanding the driving forces of its spatial organization. Despite some remaining challenges, our study in landscape agronomy accounts for both spatial and temporal dimensions of crop allocation: it allows the drawing of new spatial patterns coherent with land-use dynamics at the landscape scale, which improves the links to the scale of ecological processes and therefore contributes to landscape ecology.L'organisation du paysage influe sur les problèmes environnementaux. Modéliser les paysages pour les décrire à l'aide de formes significatives est une étage clé. Les paysages agricoles sont principalement construits par les agriculteurs dont les décision d'assolement peuvent être génériques et déterminer des régularités dans l'organisation du paysage. Cet article contribue à l'agronomie des paysage qui est une discipline émergente. Nous cherchons à articuler les échelles du paysage et de l'exploitation agricole en développant deux méthodes : l'une consiste à identifier les décisions des agriculteurs par le bais d'enquêtes, l'autre consiste à retrouver des régularités stochastiques dans le paysage par le bais de fouille de données. Nous avons appliqué cette approche au paysage de la plaine de Niort en France. Les résultats montrent que les décisions des agriculteurs en matière de tournesol et maïs sont génériques et ont des effets sur le paysages que des méthodes de fouille de données révèlent et quantifient

2023 Roadmap on ammonia as a carbon-free fuel

The 15 short chapters that form this 2023 ammonia-for-energy roadmap provide a comprehensive assessment of the current worldwide ammonia landscape and the future opportunities and associated challenges facing the use of ammonia, not only in the part that it can play in terms of the future displacement of fossil-fuel reserves towards massive, long-term, carbon-free energy storage and heat and power provision, but also in its broader holistic impacts that touch all three components of the future global food-water-energy nexus

Zero-dimensional analysis of diluted oxidation of methane in rich conditions

Clean combustion technologies, based on reactant dilution, have shown very peculiar and innovative characteristics. Reduction of light and noise emission and uniformity of temperature and composition distribution inside the combustion chamber, related to an extension of the reaction zone, make these processes very promising in several technological fields. Analysis of combustion in very diluted conditions is needed for a general understanding of these processes, which remain unknown from many aspects. The study is also useful for the identification of practical constraints which define the most suitable reactor configurations and working parameters for process reliability. The present work deals with a theoretical analysis of methane oxidation in diluted conditions using one of the detailed kinetic schemes available in the literature. A well-stirred reactor (WSR) configuration has been considered as a first attempt of process schematization. This choice is consistent with the experimental characterization of the flameless combustion processes. The influence of residence time, C/O ratio, and inlet temperature on the steady state was studied for an oxygen molar fraction (0.05), chosen as representative of flameless combustion processes. It has been pointed out that only rich conditions (C/O > 0.25) are possible for WSR creation, because they allow partial methane conversion. Three kinetic regimes, related to different temperature ranges, have been identified on the basis of product distribution analysis. Both the oxidation and pyrolitic regimes, occurring respectively in low- and high-temperature ranges, are the most interesting working conditions for diluted combustion. The former, leading to CO and H2O as main reaction products, is suitable for reburning technology. The latter, which corresponds to large production of CO and H-2, has been shown to be a reasonable explanation of flameless combustion. Advantages and potentials of this innovative process are analyzed, taking into account the kinetic pathway followed in the different working conditions