Potential Interactions Research Articles

Interactional Potential of Imitation Activities for Literature Lessons

Interactional Potential of Imitation Activities for Literature Lessons

Search of effective interaction in dipole bands of an odd–odd trans-lead Nucleus: the case of 204At

Role of effective interaction potential in shears band structure in [Formula: see text]At has been investigated in more detail than in previous studies. A semi-classical geometric model is used to obtain the interaction strengths between valence protons and neutron holes constituting the shears blades. The value produces overall good agreement with this region’s nuclei. Band crossing is observed in the spin-parity range [Formula: see text] – [Formula: see text]. Configurations of the Magnetic Rotational (MR) band are assigned in the light of the Shears mechanism with the Principal Axis Cranking (SPAC) model. Experimental rotational frequencies and the deduced ratio of [Formula: see text] are well reproduced by SPAC calculations, suggesting the dipole band in [Formula: see text]At can undoubtedly be interpreted as the MR band resulting from the effective interaction of repulsive potential.

Density‐dependent trophic consequences of invasive mrigal carp on native mud carp in Chinese fresh waters

Abstract Understanding the strength, direction and consequences of the trophic impacts of invasive fish on functionally analogous native fishes is important in invasion impact assessment and for informing management programmes. As functionally analogous native and invasive fishes can share prey resources, there is high potential for competitive interactions, which could affect trophic niche sizes and positions. The highly invasive mrigal carp Cirrhinus mrigala and native mud carp Cirrhinus molitorella now co‐exist in many freshwaters in southern China, raising concern on the consequences for mud carp. The trophic interactions of the two species and their consequences (for growth rates and trophic niche sizes as the isotopic niche, calculated using δ13C and δ15N) were tested in a pond enclosure experiment based on additive and substitutive treatments using fish in allopatric and sympatric contexts, with results compared with invaded wild communities. In the experiment, specific growth rates decreased significantly as fish abundance in treatments increased. These density‐dependent effects were observed in both species and were independent of whether the treatment was allopatric or sympatric. In allopatric treatments, isotopic niches of mud carp increased in size with fish number. Conversely, in sympatric treatments, mud carp isotopic niche size decreased with increased mrigal carp number. For mrigal carp, isotopic niche sizes decreased as fish number increased in both allopatric and sympatric treatments. In sympatric experiment treatments, the isotopic niches of mud carp and mrigal carp were always divergent. This was, however, in contrast to four invaded wild communities, where the isotopic niches of the two fishes always had some overlap. Experimental and field data suggest that although native mud carp could be impacted by mrigal carp, these impacts might only manifest when the species are at very high abundances and inter‐specific competitive interactions could be intense. These results also suggest the two species have mechanisms that reduce their inter‐specific interactions to minimise their competitive interactions, thus any ecological impacts from mrigal carp might manifest more from indirect than direct processes.

Psychometric Characteristics of the Intergroup Anxiety Scale among International Students in Indonesia

When someone perceives significant differences in others, they may feel anxious about the potential for negative interactions or undesirable outcomes that may arise from such interactions. This is referred to as intergroup anxiety. It is important to research the validity and reliability of the intergroup anxiety scale for international students in Indonesia because intergroup anxiety affects various psychological variables in them. One of the most commonly used instruments to measure intergroup anxiety is the Intergroup Anxiety Scale (IAS) by Walter G. Stephan and Cookie White Stephan, developed since 1985. This study aims to evaluate the psychometric properties of the IAS in the context of international students in Indonesia. From the analysis of 100 collected data points, the results show that the IAS used in this study meets the criteria for content validity, construct validity, and reliability. The results indicate that the IAS meets four Goodness of Fit criteria, with RMSEA = 0.079, SRMR = 0.074, NFI = 0.90, and CFI = 0.95. Furthermore, the reliability of the IAS was evaluated with an Average Variance Extracted (AVE) value of 0.57. The overall Composite Reliability (CR) value reached 0.93. Therefore, it can be concluded that the IAS is a valid and reliable tool for measuring self-construal among international students in Indonesia.

Stiffness calibration of qPlus sensors at low temperature through thermal noise measurements

Non-contact atomic force microscopy (nc-AFM) offers a unique experimental framework for topographical imaging of surfaces with atomic and/or sub-molecular resolution. The technique also permits to perform frequency shift spectroscopy to quantitatively evaluate the tip–sample interaction forces and potentials above individual atoms or molecules. The stiffness of the probe, k, is then required to perform the frequency shift-to-force conversion. However, this quantity is generally known with little precision. An accurate stiffness calibration is therefore mandatory if accurate force measurements are targeted. In nc-AFM, the probe may either be a silicon cantilever, a quartz tuning fork (QTF), or a length extensional resonator (LER). When used in ultrahigh vacuum (UHV) and at low temperature, the technique mostly employs QTFs, based on the so-called qPlus design, which actually covers different types of sensors in terms of size and design of the electrodes. They all have in common a QTF featuring a metallic tip glued at the free end of one of its prongs. In this study, we report the stiffness calibration of a particular type of qPlus sensor in UHV and at 9.8 K by means of thermal noise measurements. The stiffness calibration of such high-k sensors, featuring high quality factors (Q) as well, requires to master both the acquisition parameters and the data post-processing. Our approach relies both on numerical simulations and experimental results. A thorough analysis of the thermal noise power spectral density of the qPlus fluctuations leads to an estimated stiffness of the first flexural eigenmode of ≃2000 N/m, with a maximum uncertainty of 10%, whereas the static stiffness of the sensor without tip is expected to be ≃3300 N/m. The former value must not be considered as being representative of a generic value for any qPlus, as our study stresses the influence of the tip on the estimated stiffness and points towards the need for the individual calibration of these probes. Although the framework focuses on a particular kind of sensor, it may be adapted to any high-k, high-Q nc-AFM probe used under similar conditions, such as silicon cantilevers and LERs.

Intermolecular interactions probed by rotational dynamics in gas-phase clusters

The rotational dynamics of a molecule is sensitive to neighboring atoms or molecules, which can be used to probe the intermolecular interactions in the gas phase. Here, we real-time track the laser-driven rotational dynamics of a single N2 molecule affected by neighboring Ar atoms using coincident Coulomb explosion imaging. We find that the alignment trace of N-N axis decays fast and only persists for a few picoseconds when an Ar atom is nearby. We show that the decay rate depends on the rotational geometry of whether the Ar atom stays in or out of the rotational plane of the N2 molecule. Additionally, the vibration of the van der Waals bond is found to be excited through coupling with the rotational N-N axis. The observations are well reproduced by solving the time-dependent Schrödinger equation after taking the interaction potential between the N2 and Ar into consideration. Our results demonstrate that environmental effects on a molecular level can be probed by directly visualizing the rotational dynamics.

Capacitive PVC gel pressure sensors with various interlinked microstructural dielectric middle layers

Our sharp tactile sense is largely attributable to an undulating layer of microstructures between the epidermis and dermis, amplifying tactile signals. Taking inspiration from the biological template, we propose a design of flexible capacitive pressure sensors with various microstructural dielectric middle layers, fabricated using a casting-based approach. This is the first confirmed use of microstructural polyvinyl chloride (PVC) gel in dielectric layers and the first example of casting in the fabrication of capacitive sensors. Notably, on account of its flexibility, the sensor also addresses the problem of microstructure fracture and misalignment during sensor bending. These sensors can achieve a maximum sensitivity of 1.34 kPa−1 (under 10 kPa) with a fast response time (50 ms), good cyclic stability (> 1000 cycles), and a wide pressure sensing range (0 ∼ 290 kPa). When attached to a cup or balloon, this study reveals that these sensors can detect the weight and rigidity of the objects, demonstrating their potential in human-machine interaction, as well as in wearable applications.

Pharmacodynamics, pharmacokinetics and CYP3A4 interaction potential of the selective P2X3 receptor antagonist filapixant: A randomized multiple ascending-dose study in healthy young men.

We report on investigations exploring the P2X3-receptor antagonist filapixant's effect on taste perception and cough-reflex sensitivity and describe its pharmacokinetics, including its CYP3A4-interaction potential. In a randomized, placebo-controlled, double-blind study, 3 × 12 healthy men (18-45 years) were assigned (3:1) to filapixant (20, 80 or 250 mg by mouth) or placebo twice daily over 2weeks. A single dose of midazolam (1mg), a CYP3A4 substrate, was administered with and without filapixant. Assessments included a taste-strips test, a taste questionnaire, cough challenge with adenosine triphosphate, adverse event reports and standard safety assessments. Taste disturbances were observed mainly in the 250-mg group: six of nine participants (67%) in this group reported hypo- or dysgeusia in the questionnaire; eight participants (89%) reported taste-related adverse events. Five participants (56%) had a decrease in overall taste-strips-test scores ≥2 points (point estimate -1.1 points, 90% confidence interval [-3.3; 1.1]). Cough counts increased with adenosine triphosphate concentration but without major differences between treatments. Filapixant exposure increased proportionally to dose. Co-administration of filapixant had no clinically relevant effect on midazolam pharmacokinetics. Area under the concentration-time curve ratios and 90% confidence intervals were within 80-125%. No serious or severe adverse events were reported. Overall, filapixant was safe and well tolerated, apart from mild, transient taste disturbances. Such disturbances occurred more frequently than expected based on (in vitro) receptor-selectivity data, suggesting that other factors than P2X3:P2X2/3 selectivity might also play an important role in this context. The cough-challenge test showed no clear treatment effect. Filapixant has no clinically relevant CYP3A4 interaction potential.

All-Textile Piezoelectric Nanogenerator Based on 3D Knitted Fabric Electrode for Wearable Applications.

Flexible, air permeable and elastic self-powered sensors for human motion monitoring and assisted medical rehabilitation have recently become a hot research topic. However, most current piezoelectric sensors can not account for many characteristics. Addressing this challenge, an all-textile piezoelectric sensor (ATPS) based on 3D structured knitted fabric electrodes is reported. The ATPS consists of a piezoelectric element polyvinylidene fluoride nanofiber membrane, flexible knitted fabric electrodes, and an elastic self-adhesive bandage. Based on the flexible and efficient knitting technology, the sensor has the advantages of low cost, flexibility, simple structure, and convenient large-area manufacturing. Experimental and finite element simulation results show that the knitting pattern of fabric electrodes can enhance the piezoelectric output of ATPS. The optimal ATPS has a high voltage response sensitivity of up to 0.68 V/kPa. The proposed ATPS responds to a wide range of input forces from 0.098 to 724 N in self-powered mode, verifying its feasibility as a tactile sensor for human motion detection and recognition (throat swallowing, wrist bending, elbow bending, knee bending, walking slowly, running fast) and as a pressure sensor (Morse code, digit recognition) and demonstrating its potential for motion tracking, medical rehabilitation, and human-computer interaction.

A comparative lattice analysis of $SU(2)$ dark glueball

Abstract We study the mass and scattering cross section of $SU(2)$ glueballs as dark matter candidates using lattice simulations. We employ both naive and improved $SU(2)$ gauge actions in $3+1$ dimensions with several $\beta$ values, and adopt both the traditional Monte Carlo method and the flow-based model based on machine learning techniques to generate lattice configurations. The mass of dark scalar glueball with $J^{PC}=0^{++}$ and the NBS wave function are calculated. 
Using a coupling constant of $\beta=2.2$ as an illustration, we compare the dark glueball mass calculated from the configurations generated from the two methods. While consistent results can be achieved, the two methods demonstrate distinct advantages. Using the Runge-Kutta method, we extract the glueball interaction potential and two-body scattering cross section. From the observational constraints, we obtain the lower bound of the mass of scalar glueball as candidates of dark matter. Content from this work may be used under the terms of the Creative Commons Attribution 3.0 licence. Any further distribution of this work must maintain attribution to the author(s) and the title of the work, journal citation and DOI. Article funded by SCOAP3 and published under licence by Chinese Physical Society and the Institute of High Energy Physics of the Chinese Academy of Science and the Institute of Modern Physics of the Chinese Academy of Sciences and IOP Publishing Ltd.

Bimolecular collision outcomes on multidimensional potential energy surfaces: infrared spectroscopy and activation of NO-alkane collision complexes.

In bimolecular collisions between open-shell radicals and increasingly-larger alkanes, the relative impact configurations open the possibility of reactive and nonreactive outcomes that are isomer specific. To model the interaction potential between molecular scattering partners, observables are needed from experiments that can quantify both the initial molecular orientations and internal energies on multidimensional potential energy surfaces. Recent work by our group demonstrated that upon infrared (IR) excitation, the dynamics of the nitric oxide-methane collision complex (NO-CH4) are dependent on the initial monomer geometries, as small changes in configuration substantially affect the energies, electronic couplings, and predissociation pathways due to the Jahn-Teller effect. This study focuses on the isomer-specific scattering mechanisms between NO and ethane (C2H6), encoded in the spectroscopic and dynamical signatures of the NO-C2H6 collision complex. IR action spectroscopy with 1 + 1 resonance-enhanced multiphoton ionization of NO products was employed to characterize the fundamental CH stretch transitions of NO-C2H6, as well as to initiate the nonreactive decay mechanisms of the complex. Furthermore, velocity map imaging (VMI) was utilized to explore the dynamics prior to and following IR excitation of NO-C2H6, imprinted on the NO photoproducts. This work compares the dynamics from NO-C2H6 and NO-CH4 vibrational predissociation, in which substantial differences are observed in the energy exchange mechanisms during the evolution of the collision complexes to products.

Green-Kubo Paralell Tempering molecular dynamics determination of the thermal conductivity for the wurtzite ZnO: Statistical problems of the method

Abstract The thermal conductivity for the wurtzite ZnO is determined in the temperature range from 300 to 1100 K by using parallel tempering molecular dynamics within the Green-Kubo approach and a classical Morse-Born-Mayer-Coulomb hybrid interaction potential. Compared to other previous calculations for the thermal conductivity of common crystals within the same Green-Kubo and molecular dynamics approach, the used parallel tempering scheme shows some appealing improvements in the calculation of the time self-correlation of the heat flux vector, although at the price of using a relatively large number of total computational steps. However, in spite of the the found improvements for the calculation of the self-correlation of the heat flux vector, some statistical problems on this point remain on the particular application of the method. Finally, despite the presence of a clear statistical noise, the obtained values and temperature trend of the calculated thermal conductivity shows the classical 1/T decaying behavior reported in previous works for wurtzite ZnO and other related semiconductor systems using the alternative Boltzmann transport equation theory.

Inverse design of a pyrochlore lattice of DNA origami through model-driven experiments.

Sophisticated statistical mechanics approaches and human intuition have demonstrated the possibility of self-assembling complex lattices or finite-size constructs. However, attempts so far have mostly only been successful in silico and often fail in experiment because of unpredicted traps associated with kinetic slowing down (gelation, glass transition) and competing ordered structures. Theoretical predictions also face the difficulty of encoding the desired interparticle interaction potential with the experimentally available nano- and micrometer-sized particles. To overcome these issues, we combine SAT assembly (a patchy-particle interaction design algorithm based on constrained optimization) with coarse-grained simulations of DNA nanotechnology to experimentally realize trap-free self-assembly pathways. We use this approach to assemble a pyrochlore three-dimensional lattice, coveted for its promise in the construction of optical metamaterials, and characterize it with small-angle x-ray scattering and scanning electron microscopy visualization.

Playing online videogames—more than just entertainment? A qualitative study of virtual social participation in persons with spinal cord injury

IntroductionSpinal cord injury (SCI) affects many aspects of life, physically, emotionally and socially. Engaging in online videogames holds the potential to facilitate increased social interactions for individuals with SCI. The aim of this study is to increase our understanding of the experiences people with SCI have with using online videogames as an arena for social participation.MethodsA focus group interview was conducted with seven participants with SCI, aged 15–35, all experienced in using online videogames as a method of socializing. The data was analyzed using thematic analysis.ResultsThe participants highlighted that playing online videogames way of maintaining social connections and expanding their social network. However, they faced challenges due to limited knowledge and negative attitudes from others regarding use of videogames as a social arena. Three main themes were developed from the findings: “Disabling social barriers”, “Attitudes towards gaming” and “Gaming—connecting people”.ConclusionHealthcare professionals should consider videogames as a leisure activity and facilitate their use, recognizing their potential for social interaction and well-being. Prioritizing activities that promote social interaction is crucial for good health.

Effects of Graphene Oxide on Endophytic Bacteria Population Characteristics in Plants from Soils Contaminated by Polycyclic Aromatic Hydrocarbons.

Environmental pollution stands as one of the significant global challenges we face today. Polycyclic aromatic hydrocarbons (PAHs), a class of stubborn organic pollutants, have long been a focal point of bioremediation research. This study aims to explore the impact and mechanisms of graphene oxide (GO) on the phytoremediation effectiveness of PAHs. The results underscore the significant efficacy of GO in accelerating the degradation of PAHs. Additionally, the introduction of GO altered the diversity and community structure of endophytic bacteria within the roots, particularly those genera with potential for PAH degradation. Through LEfSe analysis and correlation studies, we identified specific symbiotic bacteria, such as Mycobacterium, Microbacterium, Flavobacterium, Sphingomonas, Devosia, Bacillus, and Streptomyces, which coexist and interact under the influence of GO, synergistically degrading PAHs. These bacteria may serve as key biological markers in the PAH degradation process. These findings provide new theoretical and practical foundations for the application of nanomaterials in plant-based remediation of polluted soils and showcase the immense potential of plant-microbe interactions in environmental restoration.

Evaluation of the Clinical Drug-Drug Interaction Potential of Pritelivir on Transporters and CYP450 Enzymes Using a Cocktail Approach.

Pritelivir is a novel viral helicase-primase inhibitor active against herpes simplex virus. In vitro drug-drug interaction studies indicated that pritelivir has the potential for clinically relevant interactions on the cytochrome P450 (CYP) enzymes 2C8, 2C9, 3A4, and 2B6, and intestinal uptake transporter organic anion transporting polypeptide (OATP) 2B1 and efflux transporter breast cancer resistance protein (BCRP). This was evaluated in 2 clinical trials. In 1 trial the substrates flurbiprofen (CYP2C9), bupropion (CYP2B6), and midazolam (CYP3A4) were administered simultaneously as part of the Geneva cocktail, while the substrate celiprolol (OAPT2B1) was administered separately. In another trial, the substrates repaglinide (CYP2C8) and rosuvastatin (BCRP) were administered separately. Exposure parameters of the substrates and their metabolites (flurbiprofen and bupropion only) were compared after administration with or without pritelivir under therapeutic concentrations. The results of these trials indicated that pritelivir has no clinically relevant effect on the exposure of substrates for the intestinal uptake transporter OATP2B1 and the CYP enzymes 3A4, 2B6, 2C9, and 2C8, and has a weak inhibitory effect on the intestinal efflux transporter BCRP. In summary, the results suggest that pritelivir has a low drug-drug interaction potential.

Semiclassical analytic theory of electronic energy transfer in 3D atomic collisions.

A previously developed semiclassical theory of nonadiabatic energy transfer is used to analyze electronic excitation and quenching in three-dimensional atomic collisions. The predicted transition probabilities, cross sections, and rate coefficients are compared with the quantum scattering calculations for O + O and N + N, for the same interaction potentials and nonadiabatic coupling, and with the experimental data where available. The theory predictions are in very good agreement with quantum scattering, at the conditions when the energy transfer is dominated by a single pair of adiabatic potentials. Closed-form analytic expressions for the cross sections and rate coefficients are obtained, for both the strongly and weakly coupled cases. The results quantify and illustrate the effect of the interaction potentials and their coupling on the energy transfer. The analytic cross sections and rate coefficients are in good agreement with the numerical predictions. The same approach has been used to predict the rate coefficients of electronic excitation and quenching in collisions of N + O atoms. The fidelity of these predictions may be improved considerably if accurate potentials for the excited electronic states of N + O and their coupling are available. The applicability of the semiclassical theory for the prediction of the rates of heavy particle impact excitation in atom-molecule collisions is discussed.

Diatomic molecules of alkali-metal and alkaline-earth-metal atoms: Interaction potentials, dipole moments, and polarizabilities

Diatomic molecules of alkali-metal and alkaline-earth-metal atoms: Interaction potentials, dipole moments, and polarizabilities

Study on the sensitivity of the Higgs boson couplings in photon–photon collision at CLIC and muon collider

In a model-independent way, we explore the potential of photon-induced interactions with the process γ*γ* → ZZ to investigate CP-conserving and CP-violating dimension-six operators of Higgs-gauge boson couplings using the standard model effective field theory. The existence of anomalous H γ γ and HZZ couplings is discussed at 3 TeV compact linear collider (CLIC) and 10 TeV muon collider (MuC) with integrated luminosities of 5 and 10 ab−1, respectively. All signal and relevant background events are generated in MadGraph and passed through PYTHIA for parton showering and hadronization. The detector effects are evaluated using CLIC and MuC detector cards tuned in Delphes. We report the 95% confidence level limits on the Wilson coefficients c¯γ , c¯HB , c¯HW , c̃γ , c̃HB , and c̃HW and compare them with the experimental and phenomenological limits.

Deformation state of a graphene sheet within the framework of the continuum moment-membrane theory of elasticity

The paper proposes an approach to finding the stress-strain state (SSS) of structures containing graphene, a novel nanomaterial that has currently found а wide range of practical applications in nanoelectromechanical systems. Graphene is a 2D basic building block for other carbon structures such as membranes, sheets, nanotubes, etc. To describe the SSS of a graphene sheet, the phenomenological continuum moment-membrane theory of plates is used, from which, due to the fact that graphene is an ultrathin material, the concept of thickness is excluded. The physical elasticity relationships of a graphene sheet are expressed through its rigidity characteristics, determined using the harmonic potential of interatomic interactions in carbon. A differential formulation and the corresponding variational formulation are given for the problem of static deformation and determination of the natural frequencies and modes of vibration of a graphene sheet. The variational formulation is based on the Lagrange principle and is implemented numerically using the finite element method. Finite element relations are constructed taking into account moment effects of the behavior of a graphene sheet. For approximation, a 4-node rectangular finite element is used. Numerical solutions to several problems of static deformation of a graphene sheet under conditions of a plane stress state and transverse bending are presented, and the analysis of its natural vibrations is also performed. Good convergence of numerical simulation results in all considered problems is demonstrated. The obtained numerical solutions are essential in designing and calculating resonators in which ultrathin nanostructures are used. The establishment of the fact that a graphene sheet has a high intrinsic frequency falling in the GHz region (for example, quartz resonators are characterized by megahertz frequencies) opens up new prospects for using graphene itself as an ultrasensitive nanomechanical resonator for detecting small masses and ultrasmall displacements.