Co-existence of competing prey with a shared predator

This paper deals with a complex prey?–?predator system, consisting of two competing prey species and one predator. We derive conditions for persistence. In the presence of a delay, we estimate the length of delay to maintain persistence of the system.     

First principle studies on structural,electronic, elastic,optical, and thermoelectric properties of XGeCl3 (X = Rb/Cs): Promising compounds for green energy application

This study employed density functional theory (DFT) embedded in Wien2K code to evaluate the physical features of the XGeCl₃ (X = Rb/Cs) cubic halide perovskites. The structural optimization has been performed considering generalized gradient approximation (GGA) and electronic properties have been computed considering modified Becke-Johnson potential (mBJ). The formation energy and phonon dispersion analysis establish the stability of the investigated compounds. Mechanical stability is further confirmed by the computed diverse elastic coefficients. It has been discovered that the examined substances are naturally ductile. The refractive index, reflectivity, and absorption coefficient, are among the optical parameters that have been estimated and analyzed. Interesting results have been obtained for the transport properties of XGeCl₃ (X = Rb/Cs). The XGeCl₃ (X = Rb/Cs) exhibits a high Seebeck coefficient (X = Rb/Cs) and the largest figure of merit (about 0.99), indicating significant potential for thermoelectric applications.     

Ontological Models,Preparation Contextuality and Nonlocality

The ontological model framework for an operational theory has generated much interest in recent years. The debate concerning reality of quantum states has been made more precise in this framework. With the introduction of generalized notion of contextuality in this framework, it has been shown that completely mixed state of a qubit is preparation contextual. Interestingly, this new idea of preparation contextuality has been used to demonstrate nonlocality of some \(\psi \) -epistemic models without any use of Bell’s inequality. In particular, nonlocality of a non maximally \(\psi \) -epistemic model has been demonstrated from preparation contextuality of a maximally mixed qubit and Schrödinger’s steerability of the maximally entangled state of two qubits (Leifer and Maroney, Phys Rev Lett 110:120401, 2013). In this paper, we, show that any mixed state is preparation contextual. We, then, show that nonlocality of any bipartite pure entangled state, with Schmidt rank two, follows from preparation contextuality and steerability provided we impose certain condition on the epistemicity of the underlying ontological model. More interestingly, if the pure entangled state is of Schmidt rank greater than two, its nonlocality follows without any further condition on the epistemicity. Thus our result establishes a stronger connection between nonlocality and preparation contextuality by revealing nonlocality of any bipartite pure entangled states without any use of Bell-type inequality.     

Meson screening masses from lattice QCD with two light quarks and one strange quark

We present results for screening masses of mesons built from light and strange quarks in the temperature range of approximately between 140 MeV to 800 MeV. The lattice computations were performed with 2+1 dynamical light and strange flavors of improved (p4) staggered fermions along a line of constant physics defined by a pion mass of about 220 MeV and a kaon mass of 500 MeV. The lattices had temporal extents N _τ =4, 6 and 8 and aspect ratios of N _s /N _τ ≥4. At least up to a temperature of 140 MeV the pseudo-scalar screening mass remains almost equal to the corresponding zero temperature pseudo-scalar (pole) mass. At temperatures around 3T _c (T _c being the transition temperature) the continuum extrapolated pseudo-scalar screening mass approaches very close to the free continuum result of 2πT from below. On the other hand, at high temperatures the vector screening mass turns out to be larger than the free continuum value of 2πT. The pseudo-scalar and the vector screening masses do not become degenerate even for a temperature as high as 4T _c . Using these mesonic spatial correlation functions we have also investigated the restoration of chiral symmetry and the effective restoration of the axial symmetry. We have found that the vector and the axial-vector screening correlators become degenerate, indicating chiral symmetry restoration, at a temperature which is consistent with the QCD transition temperature obtained in previous studies. On the other hand, the pseudo-scalar and the scalar screening correlators become degenerate only at temperatures larger than 1.3T _c , indicating that the effective restoration of the axial symmetry takes place at a temperature larger than the QCD transition temperature.     

Hyperpolarizability of hydrogen atom under spherically confined Debye plasma

Systematic analysis of the effect of Debye plasma on the hyperpolarizability of spherically confined hydrogen atom has been studied in detail for the first time to understand the behavior of non linear optical properties of atoms under such confinements. Variation perturbation theory is used for such studies. Hyperpolarizability values are enhanced considerably under increased plasma strength while it is found to diminish with decreasing radius of spatial confinement. The present results without plasma screening are in good agreement with existing theoretical data.     

Nonlinear response properties of atomic hydrogen under quantum plasma environment: A time-dependent variation perturbation study on hyperpolarizability and two-photon excitations

Pilot calculations on the frequency-dependent nonlinear response property, viz. the electric dipole hyperpolarizability of atomic hydrogen under quantum plasma environment, have been performed using an external oscillatory electric field. Fourth-order perturbation theory within a variational scheme is adopted to obtain the hyperpolarizability within and beyond normal dispersion region. Two-photon absorption from the ground state is explicitly obtained from the pole positions of nonlinear response of the system and studied up to principal quantum number n = 4 . Ground and perturbed wave functions of appropriate symmetries are represented by linear combination of Slater-type orbitals. Exponential cosine-screened Coulomb potential is used to simulate the quantum plasma environment. With respect to plasma strength, the nonlinear response properties are considerably enhanced. Results are compared with those under classical plasma environment represented by screened Coulomb potential. Departure from Coulomb potential results in lifting of the accidental degeneracy in the respective two-photon excited states beyond n = 2 . For free hydrogen atom, the transition energies and the radial density profiles of the respective two-photon excited states match exactly with those obtained from analytical wave functions.     

Spin–lattice relaxation phenomena in the magnetic state of a suggested Weyl semimetal CeAlGe

ABSTRACT

In this work, we report the results of DC susceptibility, AC susceptibility and related technique, resistivity, transverse and longitudinal magnetoresistance and heat capacity on polycrystalline magnetic semimetal CeAlGe. This compound undergoes antiferromagnetic type ordering around 5.2 K (T¹). Under the application of external magnetic fields, parallel alignment of magnetic moments is favoured above 0.5?T. At low field and temperature, frequency and AC field amplitude response of AC susceptibility indicate the presence of spin–lattice relaxation phenomena. The observation of spin–lattice interaction suggests the presence of the Rashba–Dresselhaus spin–orbit interaction which is associated with inversion and time-reversal symmetry breaking. Additionally, the presence of negative and asymmetric longitudinal magnetoresistance indicates anomalous velocity contribution to the magnetoresistance due to the Rashba–Dresselhaus spin–orbit interaction which is further studied by heat capacity.     

Photoconductive properties of some chemically deposited (Cd–Pb)s films

Films of (Cd–Pb)S have been prepared using chemical deposition in aqueous alkaline bath and their subsequent condensation on substrates. Important achievements in terms of electrical response, optical absorption and photoconductivity (PC) excitation spectra, SEM, XRD and photoluminescence (PL) studies are presented and discussed. From the photocurrent curves, the ratio I_PC (saturated photocurrent)/I_DC (dark current) was observed to be of the order of 10⁶ for the systems prepared with CdCl₂, and to be 10⁷ when doped with samarium nitrate. Values of trap depth E, lifetime and mobility are evaluated from the PC decay. Band-gaps are determined from the two spectra. Diffraction lines in XRD studies are associated to CdS and PbS, and according to SEM studies layered growth of the films takes place. PL of samarium doped (Cd–Pb)S films shows an emission peak in the green-yellow region under 365?nm excitation. The PL brightness decreases with temperature.     

Global dynamics of a Holling Type-III two prey–one predator discrete model with optimal harvest strategy

Nonlinear Dynamics - This paper deals with a discrete-time two prey–one predator system with Holling Type-III functional response, along with inter-specific competition between the prey and...     

Kinetic study of CO2 absorption in aqueous solutions of 2-((2-aminoethyl)amino)-ethanol using a stirred cell reaction calorimeter

In the literature, aqueous 2-((2-aminoethyl)amino) ethanol (AEEA) is identified as a promising solvent for postcombustion CO₂ capture. In this work, the kinetics of CO₂ absorption in the aqueous AEEA, containing a primary and a secondary amino group, is studied over a wide temperature range of 303.15-343.15 K and the amine concentration in the range of 0.47-2.89 M using the fall-in-pressure technique in a stirred cell reaction calorimeter setup with a horizontal gas-liquid interface. The overall rate constants for (AEEA + H₂O + CO₂) reaction system are estimated in the pseudo–first-order reaction regime. The kinetic models based on zwitterion and the termolecular reaction mechanisms are used to predict kinetic rate constants. The experimental kinetic data are better correlated using the zwitterion mechanism (AAD 9.18%) than that of the termolecular mechanism (AAD 10.4%). The density, viscosity, and physical solubility of pure components and aqueous binary mixtures of AEEA are also measured at the similar temperature and concentration ranges of rate kinetics. Empirical models are proposed to predict pure component density and viscosity data with AAD of 0.02% and 7.17%, respectively. The Redlich-Kister model, the Grunberg-Nissan model, and the O'Connell's model are used to correlate experimental density, viscosity, and physical solubility data of the binary mixtures with AAD of 0.034%, 4.92%, and 6.5%, respectively. The reaction activation energy (E_a ∼ 32 kJ/mol) of the (AEEA + H₂O + CO₂) system is calculated from the Arrhenius power-law model using the zwitterion mechanism, which indicates lower energy barrier than that of the reported value for monoethanolamine (∼44 kJ/mol) in the literature.