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The bulk water density data are studied in a very large temperature–pressure range, from stable liquid to glass in the frame of water polymorphism. Because this thermodynamic variable evidences a crossover T*, above which the hydrogen bond (HB) is unable to arrange tetrahedral networks, the T-dependence of their isobars was considered. Such an analysis also shows pressure, P*, around which their thermal behaviors are completely different: concave below P* (with maxima and minima) and convex above (without extremes). Having ρ's measured values of the bimodal structures of the liquid phase, HDL (ρHDL), made of not-bonded monomers (ρNHB) and partially bonded dimers plus trimers (ρNHB), and LDL tetramers (ρLDL) the isobars of the relative distributions [W(P, T)] of the three species (WLDL, WPHB, and WNHB) have been evaluated. The results were studied by means of a logistic function (LF) that details the evolutions of the relative polpulations of the water LDL and HDL phases by decreasing T (for the isobars, in the range of 0.1–400 MPa). The LFs analysis obtained by proposing a full connection between liquid water from its supercooled metastable phase to the stable up to the boiling temperature identifies the Widom line quite satisfactorily and fully supports the presence of the liquid–liquid critical point in the deep supercooled region, located at about 190 K and in the range 200 > P > 180 MPa. [ABSTRACT FROM AUTHOR]

In recent years, interest in synthetic C4F7N as a gas insulator has been growing due to its unique insulation properties and low global warming potential. In spite of this, very few studies are devoted to the analysis of the electric breakdown of C4F7N and its mixtures with other dilutants such as CO2 and N2. In the present paper, we use a two-dimensional fluid model to analyze the electrical breakdown of the atmospheric pressure C4F7N/N2 mixture. We establish the influence of the C4F7N fraction in the mixture and the cathode voltage rise rate on the breakdown voltage. We find that the ratio between the electron attachment frequency and the voltage rise rate defines the streamer parameters. Namely, if the time scale of electron attachment to C4F7N is much faster than the voltage rise rate, the plasma electronegativity of the streamer body and of its head is extremely high, and it is difficult to define exactly the streamer head location. In the opposite case of the fast rise rates, the conventional streamers with sharp heads were obtained. [ABSTRACT FROM AUTHOR]

Current–voltage characteristics, space- and time-resolved optical emission spectroscopy, and 1D fluid modeling are used to examine the effect of dual-frequency sheath oscillations on the ion and electron transport in dielectric barrier discharges sustained by a combination of low frequency (LF, 50 kHz, 650 V) and radiofrequency (RF, 5.3 MHz, 195 V) voltages, exhibiting the α-to-γ mode transition. On one hand, when polarities of the LF and RF voltages are opposite, an electric field near the LF cathode (due to LF cathode sheath) drives the secondary electrons to the plasma bulk and an opposite electric field between the sheath edge and the LF anode attracts the electrons toward the LF cathode (to maintain quasi-neutrality in the plasma bulk). At the sheath edge, electrons become trapped and ions drift toward the cathode and the anode simultaneously according to their position in the gap. On the other hand, when the RF voltage has the same polarity as the LF voltage, the total applied voltage increases and this yields to enhanced production of electrons and ions in the sheath. To maintain quasi-neutrality in the bulk, the electric field along the gap exhibits the same polarity as the one in the sheath, allowing electrons created in the sheath to be evacuated toward the LF anode. The behavior of the LF cathode is, therefore, controlled by the LF sheath, and, thus, by the LF voltage amplitude, while the behavior in the bulk and at the anode alternates on the time scale of the RF voltage. [ABSTRACT FROM AUTHOR]

Gas temperature plays an important role in the characterization of plasma parameters. The temperature evolution of stem roots during the dark period is at the heart of our understanding of the physical mechanism of streamer to the leader transition process in a long spark discharge. The quantitative schlieren system with high spatiotemporal resolution was designed to conduct positive leader discharge experiments with a 1.0 m rod-plate gap at atmospheric pressure, and the amplitude and rise time of positive impulse voltage waveforms were 380 kV and 200 μs, respectively. The time-resolved quantitative schlieren images of the discharge channel near the electrode tip can be captured to gather the temperature data of stem roots for case study. Further statistical tests revealed that due to the dispersion of the first streamer discharge, there were three evolutionary trends of gas temperature at the axis of the stem root in the early dark period. Interestingly, the gas temperature at the axis of the stem root was maintained at 1000–1200 K in regardless of the evolutionary trend in the early dark period. In addition, the statistical results indicate that there is a significant positive correlation between the curvature radius of the discharge electrode tip and the critical charge value Qcrit of the first streamer discharge, which leads to a transition in evolutionary trends of gas temperature at the axis of the stem root. This research has important guiding significance for understanding the physical mechanism of leader inception and the whole process modeling of long air gap discharge. [ABSTRACT FROM AUTHOR]

The atmospheric pressure pulsed microwave He plasma jet has the advantages of high electron density and abundant active particles, but its shrinking on the discharge electrode morphology limits its application range. In order to modulate a He plasma jet with a longer plume and study its ionization development characteristics, we constructed a dual-channel pulsed microwave coaxial discharge device. He and air were, respectively, injected into the inner and outer gas channels of the resonator to generate a double-layer atmospheric pressure microwave plasma jet with a longer plume. It is observed that the bifurcation of the stratified plasma jet will occur by changing the gas flow. The ionization development of plasma jet was observed by using enhanced charge-coupled device and microwave Rayleigh scattering apparatus measured the space-time evolution of plasma and observed the three times ionization enhancement process of plasma jet development. The spectral lines of the active products associated with Penning ionization were observed by using a fiber optic spectrometer. A fluid model was constructed to simulate and analyze that under the condition of sufficient He flow rate (He flow rate is above 0.6 slm), there will be sufficient and stable He mole fraction (64%) at the stratification of the plasma jet. The experimental and simulation results show that the jet profile of the microwave He plasma is related to the inlet structure of the discharger and He flow rate. Stratified intake structure can produce stratified He plasma jet, and the unique appearance of bifurcation of jet can be produced by changing the flow rate of He. In the bifurcation process of the plasma jet, the product of Penning ionization inhibits the development of the main branch of the plasma jet, and the secondary electron avalanche of the local electric field promotes the formation of the branch of the plasma jet and is accompanied by the enhancement of the second ionization. The ionization mechanism of microwave He plasma is the resonance excitation of local enhanced electric field, the advance of ionizing waves, and the interaction between the spatially distributed active particles. [ABSTRACT FROM AUTHOR]

Atmospheric pressure plasmas generated from a helium gas with admixtures of water vapor have numerous applications in biomedicine. It is important that the chemistry of such plasmas can be tightly controlled so that they may be tailored for their intended use. In this study, computational modeling is used to vary the pulse repetition frequency of a nanosecond-pulsed, pin-to-pin He + 0.25% H 2 O discharge in the range of 1–100 kHz to determine the influence of the pulse repetition frequency on the resulting densities of reactive oxygen species and the rates of dominant reaction pathways involving them. The plasma is simulated using the 0D plasma-chemical kinetics model GlobalKin. The pulse shape is kept constant. The afterglow duration is, therefore, dependent on the repetition frequency. Analysis of the bulk plasma chemistry after the plasma has reached equilibrium shows that the peak electron density is only weakly dependent on the pulse repetition frequency. Increasing the pulse repetition frequency is shown to increase the density of H, O, and OH radicals, while the relationship between the repetition frequency and the densities of species with longer lifetimes, namely, H 2 O 2 and O 3 , is found to be more complex. These are formed throughout the afterglow, and their density depends on the availability of reactant species, the afterglow duration, and the background gas temperature. This work concludes that the pulse repetition frequency is not a simple control parameter, especially for species that are predominantly produced in the afterglow. Detailed modeling is required for accurate control of species densities using the pulse repetition frequency. [ABSTRACT FROM AUTHOR]

This work describes the plume chemistry of laser-ablated carbon–carbon (C–C) composite samples in vacuum, a range of air pressures, and in pure oxygen. Time-resolved spectra were measured from a plasma plume generated by laser-ablation at 248 nm. The focus of this work was on the detection of three chemical species, C2, CN, and CO in pressures from near vacuum (10−7 Torr) to air at atmospheric pressure (760 Torr). Emission from atomic carbon C I was predominant at 10−7 Torr, while molecular C2 Swan Band emission was observed at 10−7 Torr, at all air pressures, as well as in pure oxygen. Emission from the CN violet bands was observed only when ablating in air, but not in vacuum or pure O2, indicating that CN was the product of a chemical reaction between an ablated carbon species and N2 present in air, and not intrinsically present in the C–C composite targets. High-resolution emission spectra from C2 and CN were measured and fitted to vibrational and rotational temperatures. Time-resolved emission measurements of both these molecules were used to estimate their respective velocities as a function of pressure. No emission from excited state CO could be detected from 180–900 nm, even in pure O2. However, neutral and ground state CO and CO2 were both detected by measuring FTIR absorption spectra following the ablation of a composite target at 248 nm, in dry air at atmospheric pressure. The HITRAN database was used to calculate the concentrations of CO and CO2 produced per laser pulse. [ABSTRACT FROM AUTHOR]

In this study the electron density of an atmospheric plasma generated between a pin electrode and a water surface is measured by determining the Stark broadening of H α and H β emission lines. Comparable values for the electron density are achieved using the H α and H β broadening obtained in separate measurements. During the temporally evolving system, increasing electron densities are measured of 0.5 − 3 ⋅ 10 15 cm−3 during the plasma treatment of 5–10 min. The effect of the water temperature on plasma-water interaction is investigated by heating the water to ≈ 70 ∘ C prior to the measurements. This resulted in higher gas temperatures during the discharge up to 2500 K and 4000 K for positively and negatively pulsed discharge, respectively. Furthermore, an earlier increase of electron density and conductivity of the water is measured for the preheated experiments. The humidity of the gas is likely to be an important parameter causing the observed results. [ABSTRACT FROM AUTHOR]

The growing demand for real-time ultraviolet (UV) monitoring calls for a simple, rapid, and low-cost strategy to prepare UV photodetectors (PDs). We prepare a wearable real-time UV PD based on hydrogenated titanium dioxide film synthesized by radio frequency atmospheric pressure plasma. The conductivity of our hydrogenated titanium dioxide is improved to 10.2 S cm−1, nine orders of magnitude higher than that of pristine titanium dioxide after 10 min plasma treatment. Plasma hydrogenation disrupts the surface crystal structure, introducing oxygen vacancies (OVs) that create self-doped titanium(III) and titanium(II) species. First-principles calculations indicate that the OVs raise the Fermi level of TiO2 and distort the lattice locally. Our optimized film has a distinctive periodic switching characteristic under intermittent illumination; its responsivity is good from 280 to 400 nm, peaking at 632.35 mA W−1 at 365 nm. The fabricated wearable sensor based on the optimized film effectively monitors the daily variation of ambient UV intensity in three typical weather types, transferring its data to a smartphone via Wi-Fi. [ABSTRACT FROM AUTHOR]

This article proposes two contributions to the calculation of free‐surface flows using the particle finite element method (PFEM). The PFEM is based upon a Lagrangian approach: a set of particles defines the fluid and each particle is associated with a velocity vector. Then, unlike a pure Lagrangian method, all the particles are connected by a triangular mesh. The difficulty lies in locating the free surface from this mesh. It is a matter of deciding which of the elements in the mesh are part of the fluid domain, and to define a boundary—the free surface. Then, the incompressible Navier–Stokes equations are solved on the fluid domain and the particle position is updated using the velocity vector from the finite element solver. Our first contribution is to propose an approach to adapt the mesh with theoretical guarantees of quality: the mesh generation community has acquired a lot of experience and understanding about mesh adaptation approaches with guarantees of quality on the final mesh. The approach we use here is based on a Delaunay refinement strategy, allowing to insert and remove nodes while gradually improving mesh quality. We show that what is proposed allows to create stable and smooth free surface geometries. One characteristic of the PFEM is that only one fluid domain is modeled, even if its shape and topology change. It is nevertheless necessary to apply conditions on the domain boundaries. When a boundary is a free surface, the flow on the other side is not modeled, it is represented by an external pressure. On the external free surface boundary, atmospheric pressure can be imposed. Nevertheless, there may be internal free surfaces: the fluid can fully encapsulate cavities to form bubbles. The pressure required to maintain the volume of those bubbles is a priori unknown. For example, the atmospheric pressure would not be sufficient to prevent the bubbles from deflating and eventually disappearing. Our second contribution is to propose a multi‐point constraint approach to enforce global incompressibility of those empty bubbles. We show that this approach allows to accurately model bubbly flows that involve two fluids with large density differences, for instance water and air, while only modeling the heavier fluid. [ABSTRACT FROM AUTHOR]

In atmospheric pressure chemical ionization mass spectrometry (APCI-MS), [M−3H+H2O]+ ions can deliver analyte-specific signals that enable direct analysis of volatile n-alkane mixtures. The underlying ionization mechanisms have been the subject of open debate, and in particular the role of water is insufficiently clarified to allow for reliable process analytics when the humidity level changes over time. This can be a problem, particularly in online monitoring, where analyte accumulation in the ion source can also occur. Here, we investigated the role of water during APCI-MS of volatile n-alkanes by changing the carrier gas for sample injection from a dry to a wetted state as well as by using 18O-labeled water. This allowed for a distinction between gaseous and surface-adsorbed water molecules. While adsorbed water seems to be responsible for the desired [M−3H+H2O]+ signals through surface reactions with the analyte molecules, gaseous water was found to promote the formation of CnH2n+1O+ of different (and analyte-independent) hydrocarbons, revealing a reaction with hydrocarbon species which accumulated in the ion source during continuous operation. At the same time, gaseous water competed with analyte molecules for ionization and thus suppressed the formation of alkyl (CnH2n+1+) and alkenyl (CnH2n−1+) ions. The results reveal a memory effect due to hydrocarbon adsorption, which may cause severe interpretation difficulties when the ionization chamber undergoes sudden humidity changes. The use of [M−3H+H2O]+ for n-alkane analysis in alkane/water mixtures can be facilitated by constantly maintaining high humidity and hence stabilizing the ionization conditions. [ABSTRACT FROM AUTHOR]

The high production cost and extremely weak mechanical properties of SiO 2 aerogels have been two major challenges hindering its widespread application. Atmospheric pressure drying (APD) has always been regarded as the optimal process to reduce costs. However, traditional APD is cumbersome, still uses a large amount of expensive raw materials, and is extremely immature. In this study, a novel APD was developed, inspired by the wing changes during adult damselfly process. Inorganic silica source/water was used as the raw material, and CO 2 was used instead of low surface tension solvent to stabilize the aerogel skeleton structure in situ, and ultimately aerogel material was obtained. The thermal conductivity of pure aerogels was as low as 0.0264 W/(m·K), the porosity reached 94.7 %, and the preparation cycle was only 28.5 h. The thermal stability of the skeleton structure and the chemical stability of surface were investigated and showed the hydrophobicity to withstand temperatures up to 400 °C. Aerogel composites feature low thermal conductivity of 0.0283 W/(m·K), and prominent thermal insulation properties over a wide temperature range of 50–300 °C. For traditional APD, this method shortens preparation cycle by 1–6 times. Compared with the commercial aerogel, the cost is reduced by 38.2 %, and the process is simple and environmentally friendly under the premise of ensuring excellent performance. [Display omitted] • A novel atmospheric pressure drying of aerogels preparation inspired by biology. • Stabilization of aerogel structures with CO 2 instead of low surface tension solvents. • The preparation cycle time is shortened by 1–6 times, the cost is reduced by 38.2 %. • Thermal conductivity of 0.0264 W/(m·K) and hydrophobic temperature resistance of 400 °C. • Aerogel composites have outstanding thermal insulation and moisture resistance. [ABSTRACT FROM AUTHOR]

This article reports on the development of an atmospheric pressure filtering electrospray ionization (FESI) source – composed of a syringe, a filter, and the ESI source – for the determination of furazolidone, amoxicillin, nitrofurantoin, and nitrofural, common antibiotics. Spiked food samples were also analyzed; the analytes were placed in the filter head, and the flow rate of the extraction solution from the syringe pump was adjusted. Using a mixture of oleic acid and antibiotics, hydrophilic and hydrophobic filters were compared, demonstrating the advantage of FESI in reducing the background and noise for the mixture. The device simplifies not only the experimental procedure but also the sample pretreatment process. Additionally, the limits of detection of the antibiotics were determined to be 1 mg L−1 for furazolidone, amoxicillin, and nitrofurantoin and 2 mg L−1 for nitrofural. The linear regression coefficients (R2) of the antibiotic standard solutions were all ≥0.99. Furthermore, the spiked recovery rates of pork, chicken, and egg samples ranged from 73.3% to 107.5%, with relative standard deviations (RSDs) from 1.1% to 15.6%. This study uncovers the potential capabilities of ion trap mass spectrometry (ITMS) for the on-site detection of antibiotics and offers a new method for ensuring food safety. [ABSTRACT FROM AUTHOR]

In this study, high-performance zirconium carbide (ZrC) ceramics prepared by gel-casting method were reported for the first time. A water-based slurry with 40 vol% solids was prepared using TMAH and PVP as dispersants, and the resulting green body had a flexural strength of 21.11 ± 1.84 MPa after curing, which was sufficient for machining. Dense ZrC ceramics (relative density >97 %) were obtained by sintering at 2000 °C under atmospheric pressure, and a 387 ± 23.21 MPa flexural strength and 15.48 ± 0.28 GPa hardness were achieved. This study offers a new strategy for preparing ZrC ceramics with complex structures. [ABSTRACT FROM AUTHOR]

Dielectric barrier discharges (DBDs) provide a promising technology for generating non-equilibrium cold plasmas at atmospheric pressure. For both application-focused and fundamental research, it is important to explore the discharge mode transition and electron heating mechanism to enable effective independent tuning of key plasma parameters in a DBD system. In this work, we report numerical studies of the effects of single-frequency excitation on atmospheric argon DBDs, which are carried out in the medium driving frequency (MF) range from 50 kHz to 5 MHz by using a one-dimensional hydrodynamics coupling model. The spatio-temporal evolution of particle density associated with the discharge mode transition and electron dynamic behavior has been investigated. By tuning different components of a single frequency, we observe the electron heating behaviors of the individual modes and mode transitions from the Townsend discharge to the glow discharge in the low frequency to the Ω mode and the hybrid mode in the medium frequency to the α-mode and the γ-mode in the radio frequency. The physical analysis is understood based on these fundamental insights into the plasma physics. [ABSTRACT FROM AUTHOR]

The increasing impact of climate change necessitates innovative approaches in modeling and prediction to mitigate its adverse effects. This paper introduces a novel methodology integrating Neutrosophic Soft Functions (NSFs) into climate change prediction frameworks. NSFs, a hybrid of Neutrosophic Set Theory and Soft Set Theory, provide a flexible framework for handling uncertain and imprecise information inherent in climate data. This study explores the application of NSFs in capturing the complex interplay of various climatic variables, including temperature, precipitation, humidity, and atmospheric pressure, thereby enhancing the accuracy and reliability of climate change predictions. By incorporating NSFs into existing predictive models, such as neural networks and fuzzy systems, this research demonstrates significant improvements in forecast precision, particularly in scenarios with limited or noisy data. Additionally, the paper discusses the integration of NSFs with advanced machine learning algorithms for climate pattern recognition and anomaly detection, enabling timely identification of climate change indicators and facilitating proactive measures for adaptation and mitigation. Through empirical validation using real-world climate datasets, this study underscores the efficacy of NSFs in enhancing the predictive capabilities of climate change models, thereby contributing to more informed decision-making in climate-related policies and strategies. [ABSTRACT FROM AUTHOR]

Aerosol science is of utmost importance for both climate and public health research, and in recent years X‐ray techniques have proven effective tools for aerosol‐particle characterization. To date, such methods have often involved the study of particles collected onto a substrate, but a high photon flux may cause radiation damage to such deposited particles and volatile components can potentially react with the surrounding environment after sampling. These and many other factors make studies on collected aerosol particles challenging. Therefore, a new aerosol sample‐delivery system dedicated to X‐ray photoelectron spectroscopy studies of aerosol particles and gas molecules in‐flight has been developed at the MAX IV Laboratory. The aerosol particles are brought from atmospheric pressure to vacuum in a continuous flow, ensuring that the sample is constantly renewed, thus avoiding radiation damage, and allowing measurements on the true unsupported aerosol. At the same time, available gas molecules can be used for energy calibration and to study gas‐particle partitioning. The design features of the aerosol sample‐delivery system and important information on the operation procedures are described in detail here. Furthermore, to demonstrate the experimental range of the aerosol sample‐delivery system, results from aerosol particles of different shape, size and composition are presented, including inorganic atmospheric aerosols, secondary organic aerosols and engineered nanoparticles. [ABSTRACT FROM AUTHOR]

The degradation and recycling of waste epoxy resins is an urgent environmental problem, encouraging the use of degradable thermosetting epoxies. In this study, a high-performance thermosetting epoxy resin material that can be easily degraded and recycled was prepared using a low-viscosity and high-activity epoxy monomer, tetrahydrophthalic acid diglycidyl ester. Owing to the breakable ester bond in this epoxy monomer, the thermosetting three-dimensional epoxy cross-linked structure can be rapidly degraded using ethylene glycol at atmospheric pressure. After further depolymerization of the epoxy resin/glycol solution with NaOH, sodium cyclohexene-2-carboxylate was obtained. The sodium salt was acidified, epoxidized, and then re-prepared to obtain the epoxy monomer diglycidyl tetrahydrophthalate. The recycled epoxy monomer possesses the same thermal and mechanical properties as the original epoxy monomer, thus realizing the economic and environmentally friendly degradation and recycling of the thermosetting epoxy resin under mild conditions, and this recycling method is applicable to epoxy systems with ester bonding in the cured material. [ABSTRACT FROM AUTHOR]

The vacuum‐ultraviolet‐photoionization chamber was constructed to allow controlled ion generation and well‐defined surface treatment with these ions at atmospheric pressure. It utilizes atmospheric helium plasma as a photon source and separates the ion generation from the plasma by an aerodynamic window. The ions are guided to the grounded substrate by a weak electric field, while the diffusive transport of neutrals is reduced by a helium gas flow along the substrate. Ionic species and the absolute ion flux were determined in the substrate region. Ion‐based thin film deposition using a C2H2 ${{\rm{C}}}_{2}{{\rm{H}}}_{2}$ precursor was investigated as a model process. The proposed system enables future investigation of e.g. the isolated interaction of ions with biological substrates. [ABSTRACT FROM AUTHOR]

Non-thermal plasma is a promising alternative to be utilized for the synthesis of hydroxytoluenes through one-pot hydroxylation of toluene. Direct preparation of hydroxytoluenes from vaporized toluene was conducted in air at room temperature and atmospheric pressure using a dielectric-barrier discharge (DBD) reactor. The preliminary results obtained from this study showed that cresols were formed along with benzaldehyde, benzyl alcohol, and phenol. O atoms generated by air plasma in collision with toluene produced OH and benzyl radicals, which led to further reactions. The mechanism of the reaction of reactive oxygen species (ROS) with toluene and toluene-derived radicals to yield the observed oxidation products was discussed. [ABSTRACT FROM AUTHOR]

Mass spectrometry (MS) is a formidable analytical tool for the analysis of non-polar to polar compounds individually and/or from mixtures, providing information on the molecular weights and chemical structures of the analytes. During the last more than one-decade, ambient ionization mass spectrometry (AIMS) has developed quickly, producing a wide range of platforms and proving scientific improvements in a variety of domains, from biological imaging to quick quality control. These methods have made it possible to detect target analytes in real time without sample preparation in an open environment, and they can be connected to any MS system with an atmospheric pressure interface. They also have the ability to analyze explosives, illicit drugs, disease diagnostics, drugs in biological samples, adulterants in food and agricultural products, reaction progress, and environmental monitoring. The development of novel ambient ionization techniques, such as probe electrospray ionization, paper spray ionization, and fiber spray ionization, employed even at picolitre to femtolitre solution levels to provide femtogram to attogram levels of the target analytes. The special characteristic of this ambient ion source, which has been extensively used, is the noninvasive property of PESI of examination of biological real samples. The results in the current review supports the idea that AIMS has emerged as a pioneer in MS-based approaches and that methods will continue to be developed along with improvements to existing ones in the near future. [ABSTRACT FROM AUTHOR]

An exponential rise in the atmospheric vapour pressure deficit (VPD) is among the most consequential impacts of climate change in terrestrial ecosystems. Rising VPD has negative and cascading effects on nearly all aspects of plant function including photosynthesis, water status, growth and survival. These responses are exacerbated by land–atmosphere interactions that couple VPD to soil water and govern the evolution of drought, affecting a range of ecosystem services including carbon uptake, biodiversity, the provisioning of water resources and crop yields. However, despite the global nature of this phenomenon, research on how to incorporate these impacts into resilient management regimes is largely in its infancy, due in part to the entanglement of VPD trends with those of other co‐evolving climate drivers. Here, we review the mechanistic bases of VPD impacts at a range of spatial scales, paying particular attention to the independent and interactive influence of VPD in the context of other environmental changes. We then evaluate the consequences of these impacts within key management contexts, including water resources, croplands, wildfire risk mitigation and management of natural grasslands and forests. We conclude with recommendations describing how management regimes could be altered to mitigate the otherwise highly deleterious consequences of rising VPD. Summary statement: Rising atmospheric vapour pressure deficit (or VPD) is one of the most widespread and significant consequences of climate warming for terrestrial ecosystems. This article reviews the mechanistic bases of these usually deleterious impacts and synthesises that information into a set of management recommendations to mitigate them. [ABSTRACT FROM AUTHOR]

Mansonia mosquito species are recognised as a significant vector of human pathogens, primarily transmitting the filarial nematode, Brugia malayi. In central Thailand, the three most prevalent Mansonia species are Mansonia annulifera, Mansonia indiana and Mansonia uniformis. This study explored the influence of seasonal changes on the phenotypic variation of these Mansonia species in central Thailand using the geometric morphometrics (GM). To ensure accurate species identification, we integrated GM techniques with DNA barcoding, examining distinctions in both phenotype and genotype among the species. The intraspecific genetic divergence ranged from 0.00% to 1.69%, whereas the interspecific genetic divergence ranged from 10.52% to 16.36%. The clear distinction between intra‐ and interspecific distances demonstrated the presence of a barcoding gap, confirming the successful differentiation of the three Mansonia mosquito species through DNA barcoding. Similarly, the interspecies GM assessment for classifying Mansonia species demonstrated a high degree of accuracy, with an overall performance of 98.12%. Exploring seasonal variation in the three Mansonia species revealed wing variations across different seasons, and pronounced variations appearing in the cool season. Regarding their association with meteorological factors, Ma. annulifera and Ma. uniformis showed significant positive correlations with temperature (p < 0.05), and Ma. uniformis also displayed a significant negative correlation with atmospheric pressure (p < 0.05). The insights from this study will deepen our understanding of the adaptive patterns of Mansonia mosquitoes in Thailand's central region, paving the way for enhanced disease surveillance related to these vectors. [ABSTRACT FROM AUTHOR]

Purpose: The purpose of this study is to check the effectivity of plasma in the natural dyeing of polyester fabric using four natural dyes – Turkey red, Lac, Turmeric and Catechu using plasma and alum mordant. The surface modification on the polyester fabric by plasma along with the use of benign mordant alum is studied. The enhancement of dyeability in polyester fabric with natural dyes is the main focus. Due to surface modification, the wettability increases, which leads to better dye uptake. Better dye uptake and better dye adherence are the main objectives. Design/methodology/approach: Plasma-mediated natural dyeing is the main design of this research work. The effect of plasma treatment on surface modification of synthetic fabric polyester and its subsequent effects on their dyeing with different natural dyes, namely, Turkey red, Lac, Turmeric and Catechu are studied. The dyeability was further enhanced by the use of alum as mordant. The main focus is on the betterment of natural dyeing of polyester fabric using sustainable natural dyes resources for dyeing and to reduce wastewater contamination from the usage of toxic additive chemicals for cleaner production. Findings: Plasma-mediated and alum-mordanted dyeing method facilitated very good dyeability of all the four natural dyes, namely, Turkey red, Lac, Turmeric and Catechu. Color strength (K/S) values and fastness properties of plasma-treated samples were far better than untreated samples. The synergistic effect of plasma and alum mordanting has made natural dyeing of polyester very easy with very good fastness results. Natural dyeing of polyester after 2 min of plasma treatment showed excellent and desirable results. The process is also easy to be adapted by industries. Research limitations/implications: As polyester is hydrophobic, natural dyeing of polyester fabric is not very easy, but with plasma-mediated natural dyeing, it becomes a very facile dyeing method; thus, there are no limitations. Use of plasma has reduced the need for any chemical additives which are usually added during the dyeing process. Practical implications: This process of natural dyeing of polyester fabric can be scaled up to industrial dyeing with natural dyes. Plasma pretreatment of the fabric followed by premordanting with alum has facilitated the natural dyeing well. Social implications: Use of plasma in place of chemical modifiers can be a green and environmentally friendly approach for sustainable coloration of polyester fabric, providing a clean wet processing for textiles dyeing. Originality/value: The synergistic effect of plasma-mediated and alum-mordanted natural dyeing of polyester has not been attempted by any researcher. To the best of the authors' knowledge, this is for the first time that pretreatment with atmospheric plasma followed by alum mordanting of polyester fabric has shown very good dye uptake and fastness properties as the dye molecules could penetrate well after 2 min of the plasma treatment. [ABSTRACT FROM AUTHOR]

Author affiliations *Corresponding authors n this work, a highly sensitive procedure for the determination of mercury in flue gas was developed, based on direct-current atmospheric pressure glow discharge in hydrogen and helium (H2-He) atomic emission spectroscopy (APGD-AES) coupled with gold amalgam enrichment (GA). Calibration mercury vapors generated by the cold vapor generation (CVG) system were sent to the GA system for enrichment. Subsequently, mercury was thermally desorbed and transmitted to APGD for excitation, and at the same time, the signal at 253.6 nm was recorded using a micro-spectrometer. The parameters of GA and APGD systems were optimized, including the type and flow rate of the carrier gas, discharge current and discharge gap. Under the optimum operating conditions, when the sampling volume of the flue gas was 10 L, the detection limit (DL) of Hg was 0.1 μg m-3, which met the actual measurement requirements, and the relative standard deviation (RSD) was 2% (n = 11), the linear correlation coefficient was better than 0.999. The accuracy and practicality of GA-APGD-AES were verified by the analysis of flue gas. The results were consistent with those of a direct mercury analysis (DMA) system (n = 3, relative deviation was less than 3%). [ABSTRACT FROM AUTHOR]

The selective hydrogenation of acetylene is of industrially indispensable in the production of polymer-grade ethylene. The design of non-precious metal catalysts with outstanding performance is of pivotal importance in order to replace the supported Pd–Ag catalysts. Our previous work showed that a copper carbide (CuxC)-containing catalyst exhibited high hydrogenation activity and selectivity under mild conditions. In the present work, Mg(OH)2 was used to modify the CuxC-containing catalyst in order to improve its catalytic performance. Mg(OH)2-modified CuxC-containing catalyst was prepared from a coprecipitate of Cu(OH)2 and Mg(OH)2, which was obtained by precipitation of Cu(NO3)2 and Mg(NO3)2 solution with dropwise addition of NaOH solution, by thermal treatment in C2H2/Ar (0.5%) at 120 ℃ followed by H2 reduction at 150 ℃. The introduction of Mg(OH)2 led to reduced CuxC crystalline size and to increased amount of CuxC crystallites. In addition, the basic nature of Mg(OH)2 is favorable to suppress the undesired oligomerization. The prepared catalyst showed excellent catalytic performance with complete acetylene conversion, low selectivity to unwanted ethane (24%), and high stability at 100 °C and atmospheric pressure in the presence of large excess ethylene in 100 h. [ABSTRACT FROM AUTHOR]

The article discusses the 1934 German Nanga Parbat Expedition, which aimed to climb the 26,660-foot Nanga Parbat mountain in Pakistan. The expedition was well-prepared and well-funded, with advanced technology and equipment. However, tragedy struck when climber Alfred Drexel fell ill and died, and a snowstorm and powerful storm prevented the team from reaching the summit, resulting in the deaths of six porters and three climbers, including the expedition leader. The expedition was ahead of its time in terms of high-altitude physiology and meteorology, and the first successful summit of Nanga Parbat was achieved in 1953. [Extracted from the article]

During the late 19th and early 20th centuries, weather observers used a cipher code to transmit weather observations via telegraph. The code, developed by Cleveland Abbe, contained nearly 3,000 words that corresponded to specific weather elements and conditions. The code evolved over time and was used by the national weather service, but its arbitrary selection of code words made it challenging to decipher. In 1887, a new code was introduced to simplify the process and reduce costs, using consonants and vowels to represent measurements. The word-based Weather Code was eventually replaced with a numeric code in 1939, but gained renewed attention when coded messages were discovered in a silk dress from the 1880s. [Extracted from the article]

Non-ionic hydrophobic eutectic solvents have emerged as a new class of eutectic solvents. They are prepared by mixing two non-ionic components. They have gained significant interest compared to their counterpart ionic hydrophobic eutectic solvents and hydrophobic ionic liquids due to the availability of a wide array of non-ionic substances that can be used to prepare these solvents. Understanding the distinct physical characteristics of these solvents is crucial to their practical application within process industries and associated fields. The present work reports the development of a density model for these solvents based on the conductor-like screening model (COSMO), a dielectric continuum solvation model. For this purpose, a comprehensive literature search was carried out, and 485 density points of 37 different hydrophobic non-ionic eutectic solvents were collected. COSMO volume, one of the outputs of the COSMO calculations, was correlated with the experimental molar volume for the model development. Two different models were developed, one at 298.15 K and another a general model that can predict the density over a wide temperature range at atmospheric pressure. The developed model only requires the molar ratio and COSMO volumes of the components forming the eutectic solvents to predict the density. The proposed general model performed better than most other models and was comparable with the best one reported in the literature, with an average relative deviation percent (ARD%) of 1.34%. [ABSTRACT FROM AUTHOR]

Gas chromatography was used to study the products of an atmospheric pressure microwave discharge in water with methane bubbling at incident microwave power ranging between 500 and 650 W and methane flow rate ranging between 25 and 75 mL/min. The main components of products are H2, CO, CO2, and CH4. The concentration of H2 reaches 75% with the energy consumption for hydrogen formation of 25 L/kWh. A zero‐dimensional self‐consistent nonstationary discharge model, which takes into account the process of quenching of reaction products, was developed to analyze experimental results and study mechanisms of the formation of hydrogen and carbon oxides. Taking into account the quenching of reaction products is an important and necessary part of modeling discharges in liquids. [ABSTRACT FROM AUTHOR]

This contribution focuses on the spatial‐temporal behavior and reactive pathways of O3 produced by a surface air microdischarge in the gas and liquid phase using ultraviolet absorption spectroscopy. The findings demonstrate that mode transition from ozone to nitrogen oxide over time is observed at a constant input power higher than ~0.60 W/cm2. Due to the long‐lived characteristic and ionic wind, the perpendicular distribution of O3 is almost uniform. The maximum penetration depth is around 5 mm, and the gas–liquid mass transfer efficiency is approximately 0.4‱ at a depth of 1 mm, when the treatment time is 10 min. The mass transfer of O3 between gas and liquid phases is dominated by the liquid convention induced by ionic wind. [ABSTRACT FROM AUTHOR]

In this study, the hydrogen storage properties of various synthetic zeolites, including Zeolite Y (FAU), Mordenite (MOR), ZSM-12 (MTW), and MCM-22 (MWW) are determined at 77 K and atmospheric pressure. The structures of the zeolites are characterized by XRD, ICP-OES, FE-SEM, TGA and N 2 adsorption-desorption isotherms. The results show that H-MCM-22 zeolite has the highest hydrogen storage capacity at 1.0 bar with 1.19 wt%, followed by H-MOR zeolite with 1.05 wt%, H–Y zeolite with 0.75 wt% and H-ZSM-12 zeolite with 0.60 wt%. The hydrogen adsorption data on FAU, MOR, MTW, and MWW at 77 K obey the Sips isotherm model. The experimental data show that the ultra-micropore volume of the zeolite is effective in hydrogen adsorption at low-pressure ranges. In addition, increasing the aluminum content of the zeolite increases the hydrogen adsorption capacity of the zeolite at atmospheric pressure. Therefore, zeolites with channel sizes close to the kinetic diameter of a hydrogen molecule, large cage volumes, and high aluminum content are potential candidates for energy storage applications. [Display omitted] • ZSM-12 and MCM-22 were synthesized and characterized. • The H 2 adsorption capacities of four zeolites were determined at 77 K and 1.0 bar. • The experimental data were analyzed using the Langmuir, Freundlich, and Sips isotherms. [ABSTRACT FROM AUTHOR]

This work aims to develop a prototype for autonomously monitoring highway weather conditions using thermoelectric energy. The prototype utilizes solar thermal energy, heat absorbed by the asphalt and soil heat to generate, convert, manage, and store energy. The study investigates the optimal functioning of the thermoelectric generator, including utilizing the soil as a heat sink and incorporating passive thermal control devices like heat pipes. A commercial ultra-low power converter model LTC3108 was experimentally tested for efficient energy conversion. The monitoring system is designed to acquire readings from sensors measuring relevant climate parameters such as temperature, atmospheric pressure, and humidity, focusing on ultra-low power characteristics. The acquired data is transmitted via LoRa technology to a server for processing and analysis. The prototype generated 286.24 J of energy with a maximum temperature gradient of 4.25 ºC in the thermoelectric generator. The energy cost of transmitting a 40-byte message through the LoRaWAN module was 0.625 J. The proposed climate data acquisition circuit had a theoretical consumption of 17.69 J. Experimental tests with the LTC3108 converter, and a 0.22 F supercapacitor demonstrated successful data transmission. This work provides a solid foundation for future studies utilizing thermoelectric energy in highway applications, resulting in a prototype suitable for real-world road scenarios. [ABSTRACT FROM AUTHOR]

Considerable interest has emerged in atmospheric pressure discharges within the microwave frequency range over the past decade, driven by the growing potential applications such as material processing, CO2 dissociation, waste treatment, hydrogen production, water treatment, and so forth. This review delves into the diverse types of atmospheric pressure plasma jets (APPJs) operated at microwave frequencies. The analysis integrates insights from an overall review that encapsulates the different types of geometry, characterizations, modeling, and various applications of microwave atmospheric plasma jets (MW‐APPJs). This paper will contribute to a comprehensive understanding of microwave plasma generated in the ambient atmosphere. The fundamental insights into these discharges are emerging, but there are still numerous unexplained phenomena in these inherently complex plasmas that need to be studied. The properties of these MW‐APPJs encompass a higher range of electron densities (ne), gas temperatures (Tg), electron temperatures (Te), and reactive oxygen and nitrogen species (RONS). This review provides an overview of the key underlying processes crucial for generating and stabilizing MW‐APPJs. Additionally, the unique physical and chemical properties of these discharges are summarized. In the initial section, we aim to introduce the primary scientific characterizations of different types of waveguide‐based and non‐waveguide‐based MW‐APPJs. The subsequent part focuses on the diverse modeling approaches for different MW‐APPJs and the outcomes derived from these models. The final section describes the potential applications of MW‐APPJs in various domains. [ABSTRACT FROM AUTHOR]

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Rhegmatogenous retinal detachment (RRD) is a sight-threatening condition with rising global incidence. Identifying factors contributing to seasonal variations in RRD would allow a better understanding of RRD pathophysiology. We therefore performed a retrospective case series study investigating the relationship between RRD occurrence and meteorological factors throughout metropolitan France (the METEO-POC study), particularly the mean temperature over the preceding 10-day period (T-1). Adult patients having undergone RRD surgery and residing in one of the three most populated urban areas of each French region were included (January 2011–December 2018). The study involved 21,166 patients with idiopathic RRD (61.1% males, mean age 59.8–65.1 years). RRD incidence per 100,000 inhabitants increased from 7.79 to 11.81. RRD occurrence was not significantly associated with mean temperature over T-1 in the majority of urban areas (31/36). In a minority of areas (5/36) we observed correlations between RRD incidence and mean temperature over T-1, however these were extremely weak (r = 0.1–0.2; p < 0.05). No associations were found between RRD incidence and secondary outcomes: mean daily temperature over the 10 days prior T-1, minimum/maximum temperatures, rainfall, duration of sunshine, atmospheric pressure, overall radiation, relative humidity, wind speed. Overall, we found no relationships between meteorological parameters and RRD occurrence. [ABSTRACT FROM AUTHOR]

In this work, the effect of etching the surface of polymer matrix nanocomposites with atmospheric pressure plasma targeting to achieve enhanced dielectric properties was investigated. Polymer nanocomposites, with varying reinforcing phase content, were modified by atmospheric-pressure plasma resulting in an increase in the surface filler's concentration. Polymethyl methacrylate (PMMA) matrix nanocomposites reinforced with zinc oxide (ZnO) nanoparticles were prepared and dielectrically studied as a function of the nanoparticle content and the plasma modified surfaces. The electrical response of the composite systems was studied by means of Broadband Dielectric Spectroscopy (BDS) over a wide range of temperatures and frequencies. The dielectric permittivity increased with the embedded phase content and with plasma surface treatment. Energy density followed the same trend as dielectric permittivity, and the plasma-treated nanocomposite with the higher ZnO content exhibited approximately 27% higher energy density compared to the unreinforced matrix. [ABSTRACT FROM AUTHOR]

Single atom catalysts (SACs) exhibit the flexible coordination structure of the active site and high utilization of active atoms, making them promising candidates for nitrogen reduction reaction (NRR) under ambient conditions. By the aid of first‐principles calculations based on DFT, we have systematically explored the NRR catalytic behavior of thirteen 4d‐ and 5d‐transition metal atoms anchored on 2D porous graphite carbon nitride C5 ${_5 }$ N2 ${_2 }$. With high selectivity and outstanding activity, Zr, Nb, Mo, Ta, W and Re‐doped C5 ${_5 }$ N2 ${_2 }$ are identified as potential nominees for NRR. Particularly, Mo@C5 ${_5 }$ N2 ${_2 }$ possesses an impressive low limiting potential of −0.39 V (corresponding to a very low temperature and atmospheric pressure), featuring the potential determining step involving *N−N transitions to *N−NH via the distal path. The catalytic performance of TM@C5 ${_5 }$ N2 ${_2 }$ can be well characterized by the adsorption strength of intermediate *N2 ${_2 }$ H. Moreover, there exists a volcanic relationship between the catalytic property UL ${_{\rm{L}} }$ and the structure descriptor Ψ ${{{\Psi }}}$ , which validates the robustness and universality of Ψ ${{{\Psi }}}$ , combined with our previous study. This work sheds light on the design of SACs with eminent NRR performance. [ABSTRACT FROM AUTHOR]

This work introduces a novel microfluidic backpressure pressure control developed for chip-based supercritical fluid chromatography (chipSFC). The presented on-chip pressure control mechanism involves the post-column addition of a viscous make-up stream, which enables pressure regulation within the range of 73 to 130 bar range. In contrast to approaches using mechanical backpressure regulators, this chip-based make-up-assisted pressure regulation offers a wear-free alternative that functions entirely through fluidic means and contributes minimally to extra column volume. It prevents phase separation of the supercritical mobile phase and, therefore, expands the analytical scope of chipSFC to detection systems with an ambient pressure interface. This was demonstrated by a proof-of-principle experiment, where a model mixture was separated within 30 s and detected using atmospheric pressure ionisation mass spectrometry. [ABSTRACT FROM AUTHOR]

Carbon nanodots (CDs) possess exceptional fluorescence properties, which have been extensively studied in the fields of fluorescence detection and anti‐counterfeiting information. However, the exploration of CDs with simple and fast synthesis paths, secure, and efficient encryption properties, remains a challenge. The rapid synthesis of orange CDs (O‐CDs) is reported with a high photoluminescence quantum yield (PLQY) of 57.6% within 10 min at atmospheric pressure using a one‐step pyrolysis method. The O‐CDs exhibit a dual‐emission property, with a blue emission peak at 425 nm and a strong orange emission peak at 590 nm. The dual‐emission peaks of O‐CDs can allow for fast orange/blue switching of fluorescence color with changes in the acid‐base environment. O‐CDs can serve as effective fluorescent probes for pH detection, depending on their fluorescence wavelength and intensity. Additionally, O‐CDs have potential for fluorescence anti‐counterfeiting. When exposed to NH3 gas, O‐CDs fluorescent ink rapidly (1 s) transitions from orange fluorescence to blue fluorescence, and then quickly (4 s) reverts back to orange fluorescence when the gas environment changes to HCl gas atmosphere. Thus, O‐CDs fluorescent inks offer several advantages, including high fluorescence intensity, fast response, recyclability, and lossless encryption/decryption in "on‐off‐on" double encryption anti‐counterfeiting. [ABSTRACT FROM AUTHOR]

Methane tri-reforming (MTR) is an innovative approach for the utilization of flue gases. In this study, a new nickel-alumina-based catalyst derived from metal-organic frameworks (MOFs) precursors is developed and tested for MTR. The activity was tested in a packed bed reactor at 600–800 °C and atmospheric pressure. The surface area of MOFs was very high (910 m2. g−1), and the porosity was <2 nm. After calcination, the porosity increased to 5–25 nm. The high surface area and the meso-porosity enhanced the dispersion and active surface area. The various reaction parameters were fine-tuned for optimal performance in MTR. RNAl M-53 catalyst displayed very high CO 2 (37.5%) and CH 4 (>98%) conversion at 800 °C with a constant H 2 /CO ratio of 3.2. The catalyst was stable for 100 h without sintering, re-oxidation, and carbon deposition. The calcination process played a pivotal role to control the catalyst porosity which improved the activity by creating new surfaces. • A new MOFs derived nickel-alumina catalyst was developed for MTR. • Very high CO 2 (37.5%) and CH 4 (>98%) conversion was achieved at 800 °C at 1 atm. • Hydrogen rich syn-gas with a consistent H 2 /CO ratio of 3.2 was achieved. • Catalyst was stable for 100 h without metal re-oxidation and carbon deposition. [ABSTRACT FROM AUTHOR]

In order to study the ecological and atmospheric recovery of the Hexi Corridor region, this paper analyzes the migration changes of land use characteristics and utilizes multivariate data and BenMAP-CE software to study the pollution characteristics of ozone and its precursors and the impact on human health in the Hexi Corridor region. The results showed that the increase of cultivated land area in the Hexi Corridor mainly originated from grassland. The MDA8-O3 concentrations met the primary and secondary standards of the Ambient Air Quality Standards on 43% and 99% of the days, respectively. NO2 showed a negative weekend effect with O3, and HCHO was opposite to it. Temperature, barometric pressure, and vegetation were highly correlated with O3-NO2-HCHO. Ozone pollution in the study area caused about 60% of all-cause premature deaths due to cardiovascular diseases. The study suggests that controlling exogenous transport in Wuwei City during the high ozone period (except August) is mainly dominated by the west and northwest, and that synergistic management of VOCs and NOx emissions can reduce O3 pollution and, consequently, reduce the risk to human health. [ABSTRACT FROM AUTHOR]

The rarely considered fundamental difference between the temperature dependences of the reaction rate and the rate constant is emphasized. The small change in the rate of reactions with high activation energies, contrary to existing ideas, is illustrated. It was shown that the main reason for the deviation between the calculated and experimental rates is the neglect of the temperature dependence of the reagent concentrations during the reaction. It has been shown that the main reason for the deviation between the calculated and experimental rate values is the neglect of the temperature dependence of the reactant concentrations in the course the reaction. The concept of the temperature rate constant is introduced: the change in the rate with a unit change in temperature, i.e., the temperature derivative of the rate constant. It is shown that this characteristic determines the competition between the stages of a complex process under nonisothermal conditions. The law of temperature dependence of the chain process was discovered, and its agreement with experiment was verified. The difference between the self-acceleration of a reaction from an increase in temperature and from the multiplication of active particles is explained. An experimental illustration is provided. The difference between the temperature dependences of the reaction rates in a gas heated from outside before and after the onset of ignition is explained. Based on experimental data, the determining role of the hydrogen atom concentrations in the combustion rate at hundredths of atmospheric pressure and at atmospheric pressure is quantitatively demonstrated. This demonstrates the determining role in combustion of the conversion of a significant part of the enthalpy of the initial reagents into the free-valence energy. [ABSTRACT FROM AUTHOR]

The reasons for the mistakes underlying the neglect and denial of the reaction chains discovered by N.N. Semenov and S. Hinshelwood in the combustion of gases at pressures close to atmospheric are analyzed. A method for unequivocal experimental proof of the chain nature of gas combustion is described. Examples are given proving the chain nature of combustion and explosion in a wide range of pressures and temperatures. [ABSTRACT FROM AUTHOR]

Evaluated nuclear structure and decay data for all nuclei with mass number A=202 (202Os, 202Ir, 202Pt, 202Au, 202Hg, 202Tl, 202Pb, 202Bi, 202Po, 202At, 202Rn, 202Fr and 202Ra), are presented. All available experimental data are compiled and evaluated, and best values for level and γ -ray energies, quantum numbers, lifetimes, γ -ray intensities and transition probabilities, as well as other nuclear properties, are recommended. Inconsistencies and discrepancies that exist in the literature are discussed. A number of computer codes (https://www.nds.iaea.org/public/ensdf%5fpgm/) developed by members of the NSDD network were used during the evaluation process. This work supersedes the earlier evaluation by F.G. Kondev (2007Ko42), published in Nuclear Data Sheets 108 , 1471 (2007). [ABSTRACT FROM AUTHOR]

Experimental nuclear structure and decay data are evaluated for 13 known nuclides of mass number A=63 (Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Zn, Ga, Ge, As, Se). Detailed evaluated level properties and related information are presented and recommended spectroscopic parameters are provided, combining all the data from various reactions and decays. No excited state has been observed for 63Ti, 63As and 63Se, among which the first two nuclides have no halflife, decay modes and spin-parity being measured and reported yet. The ground-state spins and/or parities of 63V, 63Cr, 63Mn, and 63Ge still have not been definitely determined and information for excited states in these nuclides plus 63Fe is limited. Information for 63Ga is mostly from one measurement and no data for 63Ge ε + β + decay have been measured while this decay mode (%100) of the 63Ge parent is known. The 63Cu nuclide is the most extensively studied via more than 28 different reactions and decays, followed by 63Zn and 63Ni. Among all those nuclides, only 63Cu has a complete radioactive decay scheme. This work supersedes earlier full evaluations of A=63 published by 2001Ba27, 1991Ki10, 1979Au10, and 1975Au03. [ABSTRACT FROM AUTHOR]

Dung beetles are considered a key element in ecosystems as they are involved in many ecological processes, being one of the main decomposers of organic matter in the landscape. They can be classified into 3 subfamilies: Aphodiinae, Geotrupinae and Scarabaeinae, with each subfamily exhibiting specific adaptations and evolutionary strategies that have developed over time. The global patterns of dung beetle diversity are influenced by ecological factors, such as climatic (temperature, humidity, atmospheric pressure) and time‐related variables. Thus, the aim of the study is to see how these variables affect a dung beetle community and whether there are different responses among the subfamilies. The study was carried out in Mataelpino, a town located in Central Spain (Madrid, Spain). Monthly sampling was conducted from May 2018 to February 2020. According to the results the variables considered exert an effect on dung beetles, with differences observed among the subfamilies. To our knowledge, atmospheric pressure has been considered for the first time in a study of this type, with a greater effect being observed in the Aphodiinae subfamily than in the rest of the dung beetle groups. Regarding the other subfamilies, it has been observed that temperature is a determining factor for Scarabaeinae species, whereas humidity seems to have a greater effect on Geotrupinae species. [ABSTRACT FROM AUTHOR]

Long‐term placement of facial implants requires avoiding the formation of fibrous tissue capsules around the artificial material by creating osteoconductive properties of the surface. Most promising approach is the deposition coatings made of materials very similar to bone mineral components, that is, calcium phosphates such as hydroxyapatite (HAp). As part of the research work, an innovative, cost‐effective atmospheric pressure plasma deposition (APPD) system was used as a low‐temperature coating technology for generating the HAp coatings deposition. Full microstructural characterisation of the coatings using SEM and TEM techniques was carried out in the work. It has been shown that the fully crystalline HAp powder undergoes a transformation during the coatings deposition and the material had a quasi‐sintered structure after deposition. The crystalline phase content increased at the coating/substrate interface, while the surface of the HAp was amorphous. This is a very beneficial phenomenon due to the process of bioresorption. The amorphous phase undergoes much faster biodegradation than the crystalline one. In order to increase the bioactivity of the HAp, Zn particles were introduced on the surface of the coating. The TEM microstructural analysis in conjunction with the qualitative analysis of the EDS chemical composition showed that the binding of the Zn particles within the HAp matrix had diffusive character, which is very favourable from the point of view of the quality of the adhesion and the bioactivity of the coating. In the case of such a complex structure and due to its very porous nature, micromechanical analysis was carried out in situ in SEM, that is, by microhardness measurements of both the HAp matrix and the Zn particle. It was shown that the average value of HAp microhardness was 4.395 GPa ± 0.08, while the average value of Zn microhardness was 1.142 GPa ± 0.02 [ABSTRACT FROM AUTHOR]

The space-borne Integrated Path Differential Absorption (IPDA) lidar can measure the global distribution of CO2. Here, we simulate measurements on the R16 absorption line employing a 1572 nm electro-optic dual-comb interferometer. We introduce a comprehensive modeling and retrieval framework to assess the lidar's capability in measuring the column-averaged of CO2 in the atmosphere. The assessment combines data simulation with linearization error analysis to solve the nonlinearity in retrieval. Our findings suggest that positioning any sampling wavelength at the absorption peak will significantly increase the random error by about 30%. The lidar can operate with an optimal wavelength strategy where the wavelength bias has virtually no effect, but it must still account for the effects of atmospheric temperature and pressure. We performed a comprehensive global evaluation using geophysical data, comparing results across 3 to 17 wavelengths. Distributing 20 W launched power over 11 wavelengths enables measurement with an error below 0.9 ppm over most of the Earth's surface. [ABSTRACT FROM AUTHOR]