Value Of Charge Research Articles

Effect of magnetized plasma on shadow and gravitational lensing of a Reissner–Nordström black hole

We explore the influence of the axion–plasmon on the optical properties of the charged black hole and show how the axion–plasmon coupling modifies the motion of photons around the charged black hole. We then explore in details observational effects such as the black hole shadow, the gravitational deflection angle, Einstein rings and shadow images obtained by radially infalling gas on a black hole within a plasma medium. An important finding is that the intensity of the electromagnetic radiation increases with the increase of charge and the size of the black hole shadow decreases with increase of the electric charge for a fixed axion–plasmon coupling values when observed from sufficiently large distance. Overall, for a constant value of charge the optical appearance of the black hole shadow depends on the surrounding plasma model and the largest shadow radius if found for the case of no plasma, while the smallest shadow radius is found for the case of homogeneous plasma.

Green synthesis of silver nanoparticle using pollen extract from Tetragonisca angustula a stingless bee.

This study explores the green synthesis of silver nanoparticles (AgNPs) using a methanolic extract of fermented pollen from Tetragonisca angustula, a species of stingless bees. The AgNPs exhibit spherical morphology, low charge values, and suspension stability, with their unique composition attributed to elements from the pollen extract. Antioxidant assays show comparable activity between the pollen extract and AgNPs, emphasizing the retention of antioxidant effects. The synthesized AgNPs demonstrate antimicrobial activity against multidrug-resistant bacteria, highlighting their potential in combating bacterial resistance. The AgNPs exhibit no toxic effects on Drosophila melanogaster and even enhance the hatching rate of eggs. The study underscores the innovative use of stingless bee pollen extract in green synthesis, offering insights into the varied applications of AgNPs in biomedicine.

Hamiltonian formalism for Bose excitations in a plasma with a non-Abelian interaction I: Plasmon – hard particle scattering

Hamiltonian theory for collective longitudinally polarized gluon excitations (plasmons) interacting with classical high-energy test color-charged particle propagating through a high-temperature gluon plasma is developed. A generalization of the Lie-Poisson bracket to the case of a continuous medium involving bosonic normal field variable ak⁎a and a non-Abelian color charge Qa is performed and the corresponding Hamilton equations are presented. The canonical transformations including simultaneously both bosonic degrees of freedom of the soft collective excitations and degree of freedom of hard test particle connecting with its color charge in the hot gluon plasma are written out. A complete system of the canonicity conditions for these transformations is derived. The notion of the plasmon number density Nkaa1′, which is a nontrivial matrix in the color space, is introduced. An explicit form of the effective fourth-order Hamiltonian describing the elastic scattering of a plasmon off a hard color particle is found and the self-consistent system of Boltzmann-type kinetic equations taking into account the time evolution of the mean value of the color charge of the hard particle is obtained. On the basis of these equations, a model problem of the interaction of two infinitely narrow wave packets is considered. A system of nonlinear first-order ordinary differential equations defining the dynamics of the interaction of the colorless Nkl and color Wkl components of the plasmon number density is derived. The problem of determining the third- and fourth-order coefficient functions entering into the canonical transformations of the original bosonic variable ak⁎a and color charge Qa is discussed. With the help of the coefficient functions obtained, a complete effective amplitude of the elastic scattering of plasmon off hard test particle is written out.

ТЕОРЕТИЧЕСКОЕ ИССЛЕДОВАНИЕ N1H ТАУТОМЕРА КАРНОЗИНА В ЦВИТТЕРИОННОЙ ФОРМЕ

. In the present work, the spatial and electronic structures of the lowest energy conformation of the carnosine N1H tautomer in the zwitterionic form, which has a wide range of applications, have been studied. The calculations were performed by the DFT quantum-chemical method based on the B3LYP hybrid functional and the 6-31+G(d,p) basis set in gas, water, and DMSO using the Gaussian 09 and GaussView 6.0.16 programs. The geometry parameters, values of electronic energy, dipole moments, values of partial charges on atoms, HOMO and LUMO energies, descriptors of reactivity of a molecule were calculated and NBO analysis is carried out. The molecular electrostatic potential (MEP) maps and frontier orbitals were visualized. The structural and electronic rearrangements in the molecule and changes in various parameters depending on the dielectric constant of the medium were analyzed. It was found that the influence of the solvent does not play a significant role for this structure, very similar results were obtained for the aqueous medium and DMSO. However, the optimization of the geometry of this carnosine zwitterion tautomer in the gas phase, led to the elimination of the hydrogen atom from the terminal NH3+ group and its addition to the COO- group, actually converting the zwitterionic form into a neutral one.

Unveiling Novel Dark Matter Particles: Insights from Fractal Quantum Gravity Theory

As a promising quantum gravity theory, the newly developed fractal quantum gravity theory (FQG) has introduced the smallest constant of the product of space, time and energy of STQAs (Space-Time Quantum of Action).The product of space, time and energy of every particle is integer times of this smallest constant-STQA. Based on the FQG equation, we have deduced that every physical parameter of existing or possibly existing particle takes some special or limited extrem a values. With the calculation of the minimum value of electric charge that a particle can carry, its magnetic moment, mass, inherent speed, the space size and spin angular momentum, we have discovered a very intriguing brand-new type of particles. Its electric charge is about 1/10 of electrons’, and the magnetic moment is 1.18×10-9 of electrons’. Its mass is 324 times of the mass of the known existing heaviest particle, the top quark. Its inherent speed is about 10-3 of electrons’, space size is about 10-10 of electrons’and its spin is 1.38 times of the spin of electrons. According to the popular thinking about the characteristics of dark matter that are electromagnetically neutral, heavy, slow-moving particles, we believe that this newly discovered particle should be the weakly interacting massive particles (WIMPs), a most promising type of the dark matter particles (DMPs). This is the first time that the specific physical parameters of DMPs have been calculated. These predictions not only provide much insight into the understanding of dark matter, it also makes it possible to explore the experimental verification, possibly using the Large Hadron Collider (LHC) in the future.

Utility of argon as a static charge and wall fouling suppressant in atmospheric gas-solid fluidized beds

This work aimed to study the usability of argon to mitigate electrostatic charging and fouling of polyethylene resin fluidized in a stainless-steel column. Nitrogen, argon, and their binary mixtures of various concentrations were utilized to fluidize polyethylene. Successive and intermittent fluidizations with argon and nitrogen were also carried out to explore the feasibility of using argon in commercial reactors. Fluidization with pure argon resulted in the lowest specific charge and substantially reduced the fouling by 90% relative to pure nitrogen. The results for the mixture trials showed a decreasing non-linear trend as the concentration of argon increased. Even presence of 10 vol% argon in the mixture reduced the wall fouling by 50%. Successive and intermittent fluidization also yielded fouling and specific charge values comparable to pure argon. The results are attributed to argon's relatively low dielectric strength and subsequent localized gas discharge within the particle-dense section of the bed.

Observational signatures of charged rotating traversable wormhole: shadows and light rings with different accretions

In this work, we investigate the optical appearance of qualitatively new observational features of accretion disk images around the charged rotating traversable wormhole (TWH) space-time for different spin, throat, and charge values. To accomplish this, we first consider the Hamilton–Jacobi method to derive the geodesic equations for the motion of photons and study the effects of parameters on the photon orbit in the observer’s sky. We found that each parameter affects the size and shape of the wormhole (WH) shadow and flatness is observed in the shadow because of spin and other parameters. To produce shadow images of sufficient visual quality but within manageable computational times, we adopt the ray-trace procedure and characterize the significant features of light trajectories on the observer’s screen, depending on the interaction between the space-time structure and the accretion disk. In addition, we consider the static spherically symmetric accretion flow model to observe the specific intensity around the traversable WH space-time geometry. It is found that the intensity and positions of the photon ring vary with respect to the involved parameters. In future observation, this type of study may provide a fertile playground to test the nature of compact objects, specifically the WH in the strong-field regime.

Proteolytic reaction-based versatile electrochemical biosensor chip for simple and quantitative point-of-care testing

Electrochemical protease biosensors are well-suited for simple and quantitative point-of-care testing. However, there has been limited development of versatile chip formats similar to lateral-flow and glucose test strips for electrochemical proteases biosensors. This paper presents a versatile electrochemical biosensor chip for the wash-free and sensitive detection of proteases. The chip comprises (i) a reaction well, (ii) micropatterned electrodes on a glass substrate, and (iii) target protease-dependent filter paper. All (bio)chemicals required for the proteolytic reaction and signal amplification were predried on filter paper, which was then placed inside the reaction well. Upon injecting the sample solution into the reaction well, most of the dried (bio)chemicals dissolved rapidly. Wash-free and sensitive protease detection was achieved using electrochemical-enzymatic (EN) redox cycling of a redox-active species (4-amino-1-naphthol, AN) liberated from a peptide substrate through a rapid proteolytic reaction. The EN redox cycling involves a working electrode, AN, glucose dehydrogenase, and glucose. To enhance dissolvability and stability, (bio)chemicals were dried using a surfactant and stabilizer and stored at 4 °C with vacuum sealing. To minimize the effect of background variation among the different samples, a high concentration of glucose (200 mM) was used, and the difference between the two charge values obtained before and after the incubation period was measured. The biosensor chips successfully detected three proteases: thrombin, leucine aminopeptidase (LAP), and 3CL protease from coronavirus SARS-CoV-2 (Mpro). The detection limits of thrombin in artificial serum, Mpro in artificial saliva, and LAP in human serum were approximately 100, 100 pg/mL, and 8 U/L, respectively.

High School Teachers’ Adoption of Generative AI

In 2023, the breakthrough of generative artificial intelligence (AI) led to its adoption. While some teachers expressed frustration over pupil misuse of generative AI, others advocated for the availability of a school-relevant chatbot for pupil use. In October 2023, a local chatbot intended to meet that goal was launched by Oslo Municipality. After six weeks, an investigation was conducted to examine how 246 teachers perceived the opportunities and limitations of this new technology. The examination used structural equation modelling to explore antecedents of instructional AI utility. The analysis shows that the pathway between instructional self-efficacy and AI utility has the highest positively charged value, while the pathways between management and AI utility have low numerical value. This last finding can be interpreted as the influence of untapped management potential and must be seen in the context of the fact that no guidelines for the use of AI in schools existed when the survey was conducted. In addition, the pathway between colleague discussion and AI utility has relatively low numerical values. The potential for learning through discussion among colleagues can be utilized to an even greater degree. The pathway between management and colleague discussion is remarkable. Implications are discussed.

Nature of C-C coupling and strategy of tuning the catalytic activity of Cu-N-C catalysts for electro-reduction of CO2 to ethanol

With high atomic utilization and remarkable catalytic activity, Cu-N-C type catalysts display great potential for electro-catalysis in CO2 reduction. However, the relationship between the active moiety and catalytic activity of generating high-value C2 products is still unclear, and the explicit screening criteria is scarcity. Herein, based on the first-principle simulation, the structure-performance relationship on Cu-N-C type catalysts has been investigated by modulating the CO2 reduction process as the number of Cu atom (Cu1, Cu2, Cu3) and the ligand environment (B, C, N, O, P, S) changed. We find the adsorption strength of intermediate *CO strongly affect the possibility of C-C coupling, which can be determined by Bader charge on Cu atom, mainly depending on the number of loaded atomic Cu on Cu-N-C catalysts. Furthermore, the Bader charge can be refined by adjusting the coordination atom of Cu, thus optimizing catalytic activity for the CO2 to ethanol. The moderate Bader charge value, between +0.35 and +0.45, enables the catalyst to behave as a potentially excellent activity with low limiting potential for generating ethanol. More importantly, an intrinsic descriptor, composed of the radius, electronegativity, and number of valence electrons of coordination atoms (φ=∑χ∑r*∑np), was established to characterize the catalytic activity of Cu-N(X)-C catalysts for producing ethanol. Two excellent catalysts, Cu3-N2O2 (-0.51 V) and Cu3-N3S (-0.64 V), are screened out for the CO2RR to generate ethanol. This work discloses theoretical basis for catalytic selectivity of C2 products on Cu-N-C catalysts and provides a regulating and screening principle for high performance catalysts to ethanol.

Research on SOP Estimation Based on SOC Constraints under Static Operating Conditions

In a battery management system (BMS), accurate estimation of system operating power (SOP) is essential to ensure battery performance and extend service life. In this paper, an SOP estimation method based on open circuit voltage (OCV), state of charge (SOC) and battery current is studied. By analyzing the battery data under dynamic stress test (DST) conditions, the estimated value of continuous peak charge and discharge current is calculated, and the corresponding continuous peak charge and discharge power is estimated accordingly. Comparing the estimated charging and discharging power with the experimental value, the results show that the new algorithm can significantly improve the estimation accuracy of SOP. It not only improves the accuracy of SOP estimates, but also helps to optimize BMS, thereby improving the overall performance and service life of the power battery.

Bile acid/fatty acid integrated nanoemulsomes for nonalcoholic fatty liver targeted lovastatin delivery: stability, in-vitro, ex-vivo, and in-vivo analyses

ABSTRACT Background Controlled and targeted drug delivery to treat nonalcoholic fatty liver disease (NAFLD) can benefit from additive attributes of natural formulation ingredients incorporated into the drug delivery vehicles. Methods Lovastatin (LVN) loaded, bile acid (BA) and fatty acid (FA) integrated nanoemulsomes (NES) were formulated by thin layer hydration technique for synergistic and targeted delivery of LVN to treat NAFLD. Organic phase NES was comprised of stearic acid with garlic (GL) and ginger (GR) oils, separately. Ursodeoxycholic acid and linoleic acid were individually incorporated as targeting moieties. Results Stability studies over 90 days showed average NES particle size, surface charge, polydispersity index, and entrapment efficiency values of 270 ± 27.4 nm, −23.8 ± 3.5 mV, 0.2 ± 0.04 and 81.36 ± 3.4%, respectively. Spherical NES were observed under a transmission electron microscope. In-vitro LVN release depicted non-fickian release mechanisms from GL and GR oils-based NES. Ex-vivo permeation of BA/FA integrated NES through isolated rat intestines showed greater flux than non-integrated ones. Conclusion Liver histopathology of experimental rats together with in-vivo lipid profiles and liver function tests illustrated that these NES possess the clinical potential to be promising drug carriers for NAFLD.

Simultaneous Detection of Carbon Quantum Dots as Tracers for Interwell Connectivity Evaluation in a Pattern with Two Injection Wells.

This study aimed to develop and implement a nanotechnology-based alternative to traditional tracers used in the oil and gas industry for assessing interwell connectivity. A simple and rapid hydrothermal protocol for synthesizing carbon quantum dots (CQDs) using agroindustry waste was implemented. Three commercial CQDs were employed (CQDblue, CQDgreen, and CQDred); the fourth was synthesized from orange peel (CQDop). The CQDs from waste and other commercials with spherical morphology, nanometric sizes less than 11 nm in diameter, and surface roughness less than 3.1 nm were used. These tracers demonstrated high colloidal stability with a negative zeta potential, containing carbonyl-type chemical groups and unsaturations in aromatic structures that influenced their optical behavior. All materials presented high colloidal stability with negative values of charge z potential between -17.8 and -49.1. Additionally, individual quantification of these tracers is feasible even in scenarios where multiple CQDs are present in the effluent with a maximum percentage of interference of 15.5% for CQDop in the presence of the other three nanotracers. The CQDs were injected into the field once the technology was insured under laboratory conditions. Monitoring the effluents allowed the determination of connectivity for five first-line producer wells. This study enables the application of CQDs in the industry, particularly in fields where the arrangement of injector and producer wells is intricate, requiring the use of multiple tracers for a comprehensive description of the system.

Meta-analysis of nano-phytosomes: unleashing the potential of plant-derived compounds for advancing cancer therapy

Nano-phytosomes are considered as an efficient drug delivery system for phytochemicals. Phytosomes enhance stability and significantly improves phytochemicals bioavailability and therapeutic efficacy. Thorough meta-analysis of 93 articles, phytochemical versus phytosomes size, charge, polydispersity index (PDI) and IC50 values were investigated. Multivariate Analysis of Covariance revealed significant phytochemicals type effects, even when accounting for cancer cell type and phospholipid type as covariates. Least Significant Difference (LSD) post hoc tests described unique attributes among various phytosomes. Flavonoid-based phytosomes exhibited larger particle sizes than others. In contrast, terpenoid-based phytosomes displayed significantly lower charges. Flavonoids demonstrated higher poly dispersity index (PDI) values than alkaloids and polyphenols. Alkaloids exhibited more extensive PDI values, while polyphenols had lower PDI values than terpenoids. Furthermore, flavonoid-containing nanoparticles exhibited higher IC50 values than terpenoids. In conclusion, nano-phytosomes offer promising prospects for revolutionising drug delivery methodologies and advancing the development of innovative therapeutic solutions in the domain of cancer therapy.

Where is the orbital angular momentum in vortex superposition states?

In this paper, we explore the distribution of the orbital angular momentum (OAM) in the coaxial vortex superposition states based on the independent propagation principle of light in this interference process. We find that in this case, some specific singular points exist in the spatial intensity distribution. The first type of singular point is located at the center point of the spatial intensity distribution. The second type of specific singular point is at the critical location of the overlapping area in angular direction. By analogy with the angular momentum superposition of two axially rotating homogeneous disks with different radius in rigid body, We present a suggestion: the center point is located at the overlapping area of all the superposed components. Therefore, the topological charge value in the center point should be doubled by the actual number of superposition field components. The singular point at the critical location of the overlapping area in angular direction should also be co-owned by the superposition components outside the position of the ring (including the corresponding component of the ring). The total OAM is exactly equal to the sum of those two types contained in the superposition states, which is equal to the input OAM of the superposition state components. The conservation of the OAM in the coaxial interference process is demonstrated.

Pt, Pd and Au decorated reduced graphene oxide: Sensing properties for phenol gas detection at room temperature

The adsorbent and sensor properties of metal decorated (Pt, Au and Pd) reduced graphene oxide (rGO) structures for phenol gas were investigated using Density Functional Theory (DFT) method with WB97XD formalism. The NBO charge values suggest the occurrence of charge transfer from the phenol molecule to the rGO structures. After the adsorption of phenol, the HOMO-LUMO gap values of the Pt-decorated rGO structure were observed to decrease, while the work function values of the Pt-decorated rGO structure were found to increase. The recovery time for phenol molecule on the Pt-rGO structure was determined to be 0.0019 seconds. These results imply that the Pt-decorated rGO structure can function as a work function sensor in addition to an electronic sensor for phenol gas molecule.

First-principles definition of ionicity and covalency in molecules and solids.

The notions of ionicity and covalency of chemical bonds, effective atomic charges, and decomposition of the cohesive energy into ionic and covalent terms are fundamental yet elusive. For example, different approaches give different values of atomic charges. Pursuing the goal of formulating a universal approach based on firm physical grounds (first-principles or non-empirical), we develop a formalism based on Wannier functions with atomic orbital symmetry and capable of defining these notions and giving numerically robust results that are in excellent agreement with traditional chemical thinking. Unexpectedly, in diamond-like boron phosphide (BP), we find charges of +0.68 on phosphorus and -0.68 on boron atoms, and this anomaly is explained by the Zintl-Klemm nature of this compound. We present a simple model that includes energies of the highest occupied cationic and lowest unoccupied anionic atomic orbitals, coordination numbers, and strength of interatomic orbital overlap. This model captures the essential physics of bonding and accurately reproduces all our results, including anomalous BP.

Method for Measuring Surface Charge on Insulating Materials Based on the Vibrating Capacitor Method

The phenomenon of surface charging, known as contact electrification or tribocharging, has wide-ranging applications but also notable hazards. Precisely measuring surface charge density in insulating materials is crucial for optimizing tribocharging and mitigating adverse effects. Although the vibrating capacitor method is commonly used for this purpose, its principle, designed for conductive materials, limits direct application to insulating surfaces, leaving the relationship between measured surface potential and surface charge density unclear. To address this issue, this study simulated the process of measuring the surface potential of insulating materials using Comsol simulations. It analyzed the effects of charged area size, probe height, and probe position, and utilized the spatial distribution of potential measurement values of surface point charges to derive an integral relationship between the distribution of measured surface potential values and the distribution of surface charge density. The integral relationship of surface potential distribution under different forms of surface charge density distributions calculated from this formula largely matches the numerical simulation results. Based on this, a relationship between the distribution of surface charge density and surface potential measurement values was further derived. This relationship can be used for measuring the surface charge density of insulating materials.

Development of chitosan lipid nanoparticles to alleviate the pharmacological activity of piperine in the management of cognitive deficit in diabetic rats

The aim of the present study was to prepare and evaluate Piperine (PP) loaded chitosan lipid nanoparticles (PP-CLNPs) to evaluate its biological activity alone or in combination with the antidiabetic drug Metformin (MET) in the management of cognitive deficit in diabetic rats. Piperine was successfully loaded on CLNPs prepared using chitosan, stearic acid, Tween 80 and Tripolyphosphate (TPP) at different concentrations. The developed CLNPs exhibited high entrapment efficiency that ranged from 85.12 to 97.41%, a particle size in the range of 59.56–414 nm and a negatively charged zeta potential values (− 20.1 to − 43.9 mV). In vitro release study revealed enhanced PP release from CLNPs compared to that from free PP suspensions for up to 24 h. In vivo studies revealed that treatment with the optimized PP-CLNPs formulation (F2) exerted a cognitive enhancing effect and ameliorated the oxidative stress associated with diabetes. PP-CLNPs acted as an effective bio-enhancer which increased the potency of metformin in protecting brain tissue from diabetes-induced neuroinflammation and memory deterioration. These results suggested that CLNPs could be a promising drug delivery system for encapsulating PP and thus can be used as an adjuvant therapy in the management of high-risk diabetic cognitive impairment conditions.

The Effect of Cold-Water Swimming on Energy Metabolism, Dynamics, and Mitochondrial Biogenesis in the Muscles of Aging Rats.

Our study aimed to explore the potential positive effects of cold water exercise on mitochondrial biogenesis and muscle energy metabolism in aging rats. The study involved 32 male and 32 female rats aged 15 months, randomly assigned to control sedentary animals, animals training in cold water at 5 ± 2 °C, or animals training in water at thermal comfort temperature (36 ± 2 °C). The rats underwent swimming training for nine weeks, gradually increasing the duration of the sessions from 2 min to 4 min per day, five days a week. The results demonstrated that swimming in thermally comfortable water improved the energy metabolism of aging rat muscles (increased metabolic rates expressed as increased ATP, ADP concentration, TAN (total adenine nucleotide) and AEC (adenylate energy charge value)) and increased mRNA and protein expression of fusion regulatory proteins. Similarly, cold-water swimming improved muscle energy metabolism in aging rats, as shown by an increase in muscle energy metabolites and enhanced mitochondrial biogenesis and dynamics. It can be concluded that the additive effect of daily activity in cold water influenced both an increase in the rate of energy metabolism in the muscles of the studied animals and an intensification of mitochondrial biogenesis and dynamics (related to fusion and fragmentation processes). Daily activity in warm water also resulted in an increase in the rate of energy metabolism in muscles, but at the same time did not cause significant changes in mitochondrial dynamics.