Probing the sign-changeable interaction between dark energy and dark matter with current observations

We consider the models of vacuum energy interacting with cold dark matter in this study, in which the coupling can change sigh during the cosmological evolution. We parameterize the running coupling b by the form b(a) = b_0 a + b_e(1-a), where at the earlytime the coupling is given by a constant b_e and today the coupling is described by another constant b_0. We explore six specific models with(i) Q = b(a)H_0ρ_0,(ii) Q = b(a)H_0ρ_(de),(iii) Q = b(a)H_0ρ_c,(iv) Q = b(a)Hρ_0,(v) Q = b(a)Hρ_(de), and(vi) Q = b(a)Hρ_c.The current observational data sets we use to constrain the models include the JLA compilation of type Ia supernova data, the Planck 2015 distance priors data of cosmic microwave background observation, the baryon acoustic oscillations measurements,and the Hubble constant direct measurement. We find that, for all the models, we have b_0 0 and b_e 0 at around the 1σ level,and b_0 and b_e are in extremely strong anti-correlation. Our results show that the coupling changes sign during the evolution at about the 1σ level, i.e., the energy transfer is from dark matter to dark energy when dark matter dominates the universe and the energy transfer is from dark energy to dark matter when dark energy dominates the universe.     

Further extended Caputo fractional derivative operator and its applications

In this paper, our principle aim is to establish a new extension of the Caputo fractional derivative operator involving the generalized hypergeometric type function F _p (a, b; c; z; k), introduced by Lee et al. Some extensions of the generalized hypergeometric functions and their integral representations are also presented. Furthermore, linear and bilinear generating relations for the extended hypergeometric functions are obtained. We also present some properties of the extended fractional derivative operator.     

Effect of the Lattice and Spin-Phonon Contributions on the Temperature Behavior of the Ground State Splitting of Gd<Superscript>3+</Superscript> in SrMoO<Subscript>4</Subscript>

The temperature behavior of the EPR spectra of the Gd³⁺ impurity center in single crystals of SrMoO₄ in the temperature range T = 99–375 K is studied. The analysis of the temperature dependences of the spin Hamiltonian b ₂ ⁰ (T) = b₂(F) + b₂(L) and P ₂ ⁰ (T) = P₂(F) + P₂(L) (for Gd¹⁵⁷) describing the EPR spectrum and contributing to the Gd³⁺ ground state splitting ΔE is carried out. In terms of the Newman model, the values of b₂(L) and P₂(L) depending on the thermal expansion of the static lattice are estimated; the b₂(F) and P₂(F) spin-phonon contributions determined by the lattice ion oscillations are separated. The analysis of b ₂ ⁰ (T) and P ₂ ⁰ (T) is evidence of the positive contribution of the spin-phonon interaction; the model of the local oscillations of the impurity cluster with close frequencies ω describes well the temperature behavior of b₂(F) and P₂(F).     

X-ray study of [N(CH<Subscript>3</Subscript>)<Subscript>4</Subscript>]<Subscript>2</Subscript>ZnCl<Subscript>4</Subscript> at low temperatures

The unit cell parameters a, b, and c of [N(CH₃)₄]₂ZnCl₄ have been measured by x-ray diffraction in the temperature range 80–293 K. Temperature dependences of the thermal expansion coefficients α_a, α_b, and α_c along the principal crystallographic axes and of the unit cell thermal expansion coefficient α_V were determined. It is shown that the a=f(T), b=f(T), and c=f(T) curves exhibit anomalies in the form of jumps at phase transition temperatures T₁=161 K and T₂=181 K and that the phase transition occurring at T₃=276 K manifests itself in the a=f(T) and b=f(T) curves as a break. A slight anisotropy in the coefficient of thermal expansion of the crystal was revealed. The phase transitions occurring at T₁=161 K and T₂=181 K in [N(CH₃)₄]₂ZnCl₄ were established to be first-order.     

On rational functions of first-class complexity

It is proved that, for every rational function of two variables P(x, y) of analytic complexity one, there is either a representation of the form f(a(x) + b(y)) or a representation of the form f(a(x)b(y)), where f(x), a(x), b(x) are nonconstant rational functions of a single variable. Here, if P(x, y) is a polynomial, then f(x), a(x), and b(x) are nonconstant polynomials of a single variable.     

Dependence of structure factor and correlation energy on the width of electron wires

The structure factor and correlation energy of a quantum wire of thickness b ? a _B are studied in random phase approximation (RPA) and for the less investigated region r _s < 1. Using the single-loop approximation, analytical expressions of the structure factor are obtained. The exact expressions for the exchange energy are also derived for a cylindrical and harmonic wire. The correlation energy in RPA is found to be represented by ? _c (b, r _s ) = α(r _s )/b + β(r _s ) ln(b) + η(r _s ), for small b and high densities. For a pragmatic width of the wire, the correlation energy is in agreement with the quantum Monte Carlo simulation data.     

The Non-linear Schrödinger Equation and the Conformal Properties of Non-relativistic Space-Time

The cubic non-linear Schrödinger equation where the coefficient of the nonlinear term is a function F(t,x) only passes the Painlevé test of Weiss, Tabor, and Carnevale only for F=(a+bt)^?1, where a and b are constants. This is explained by transforming the time-dependent system into the constant-coefficient NLS by means of a time-dependent non-linear transformation, related to the conformal properties of non-relativistic space-time. A similar argument explains the integrability of the NLS in a uniform force field or in an oscillator background.     

Thermally activated flux flow,vortex-glass phase transition and the mixed-state Hall effect in 112-type iron pnictide superconductors

The transport properties in the mixed state of high-quality Ca_(0.8)La_(0.2)Fe_(0.98)Co_(0.02)As_2single crystal,a newly discovered 112-type iron pnictide superconductor,are comprehensively studied by magneto-resistivity measurement.The field-dependent activation energy,U_0,is derived in the framework of thermally activated flux flow(TAFF)theory,yielding a power law dependence U_0～H~αwith a crossover at a magnetic field around 2 T in both H⊥ab and H//ab,which is ascribed to the different pinning mechanisms.Moreover,we have clearly observed the vortex phase transition from vortex-glass to vortex-liquid according to the vortex-glass model,and vortex phase diagrams are constructed for both H⊥ab and H//ab.Finally,the results of mixed-state Hall effect show that no sign reversal of transverse resistivityρ_(xy)(H)is detected,indicating that the Hall component arising from the vortex flow is in theories or experiments previously reported on some high-T_ccuprates.     

Control of Quantum Echo and Bell State Swapping of Two Atomic Qubits in the Two-Mode Vacuum Field Environment

We investigate quantum echo control and Bell state swapping for two atomic qubits (TAQs) coupling to two-mode vacuum cavity field (TMVCF) environment via two-photon resonance. We discuss the effect of initial entanglement factor ?? and relative coupling strength R=g₁/g₂ on quantum state fidelity of TAQs, and analyze the relation between three kinds of quantum entanglement(C(ρ_a),C(ρ_f),S(ρ_a)) and quantum state fidelity, then reveal physical essence of quantum echo of TAQs. It is shown that in the identical coupling case R=1, periodic quantum echo of TAQs with π cycle is always produced, and the value of fidelity can be controlled by choosing appropriate ?? and atom-filed interaction time. In the non-identical coupling case R≠1, quantum echoes with periods of π, 2π and 4π can be formed respectively by adjusting R. The characteristics of quantum echo results from the non-Markovianity of TMVCF environment, and then we propose Bell state swapping scheme between TAQs and two-mode cavity field.     

Extremal points for fractional boundary value problems

This article is concerned with characterizing the first extremal point, b₀, for a Riemann–Liouville fractional boundary value problem, D^α₀₊y + p(t)y = 0, 0 < t < b, y(0) = y′(0) = y″(b) = 0, 2 < α ≤ 3, by applying the theory of u₀-positive operators with respect to a suitable cone in a Banach space. The key argument is that a mapping, which maps a linear, compact operator, depending on b to its spectral radius, is continuous and strictly increasing as a function of b. Furthermore, an application to a nonlinear case is given.     

The analysis of the densities of <Emphasis Type="Italic">s</Emphasis>-wave neutron resonances separated with respect to spin

The density ratio of s-wave neutron resonances z=ρ(J₁)/ρ(J₂) was analyzed on the basis of the experimental data for 22 atomic nuclei and the Gilbert-Cameron formula for ρ(J). Here, J₁=I_x—1/2 and J₂=I_x+1/2, where I_x denotes the spin of the target nucleus in the ground state. Our aim was to verify whether the factor η(I_x), as a multiplier, can be applied in the expression describing ρ(J₁), with the assumption that ρ(J₂) values remain unchanged, or whether the factor 1η(I_x) can be applied, as a multiplier with ρ(J₂), while the ρ(J₁) values remain unchanged. The final conclusions, e.g., the confirmation or the negation of the fact that it may be necessary to apply the η(I_x) factor, depend on the values of “real” errors Δz of the z variable, which can be calculated if the optimal values of Δρ(J₁) and Δρ(J₂) are known.     

On the Negative Spectrum of the Two-Dimensional Schrödinger Operator with Radial Potential

For a two-dimensional Schrödinger operator H _{α V}  = ?Δ ?αV with the radial potential V(x) = F(|x|), F(r) ≥ 0, we study the behavior of the number N _?(H _{α V} ) of its negative eigenvalues, as the coupling parameter α tends to infinity. We obtain the necessary and sufficient conditions for the semi-classical growth N _?(H _{α V} ) = O(α) and for the validity of the Weyl asymptotic law.     

Galvanomagnetic properties of atomically disordered Sr<Subscript>2</Subscript>RuO<Subscript>4</Subscript> single crystals

The effect of neutron-bombardment-induced atomic disorder on the galvanomagnetic properties of Sr₂RuO₄ single crystals has been experimentally studied in a broad range of temperatures (1.7–380 K) and magnetic fields (up to 13.6 T). The disorder leads to the appearance of negative temperature coefficients for both the in-plane electric resistivity (ρ_a) and that along the c axis (ρ_c), as well as the negative magnetoresistance Δρ, which is strongly anisotropic to the magnetic field orientation (H ∥ a and H ∥ c), with the easy magnetization direction along the c axis and a weak dependence on the probing current direction in the low-temperature region. The experimental ρ_a(T) and ρ_c(T) curves obtained for the initial and radiation-disordered samples can be described within the framework of a theoretical model with two conductivity channels. The first channel corresponds to the charge carriers with increased effective masses (～10m _e , where m _e is the electron mass) and predominantly electron-electron scattering, which leads to the quadratic temperature dependences of ρ_a and ρ_c. The second channel corresponds to the charge carriers with lower effective masses exhibiting magnetic scattering at low temperatures, which leads to the temperature dependence of the ρ_{a, c}(T) ∝ 1/T type.     

Dipole moment functions for electronic transitions from ion-pair states of the second tier of molecular iodine

The emission spectra caused by the transitions from the ion-pair states and f0 _g ⁺ and G1_g of the I₂ molecule are obtained by excitation of individual rovibronic levels of the molecule by the method of optical-optical double resonance. The emission spectra from the state F0 _u ⁺ populated due to collisions I₂(f) + I₂(X) are also measured. By modeling the experimental emission spectra, the dipole moment functions for the electronic transitions f _g ⁺ -B0 _u ⁺ , A0 _u ⁺ , and B″0 _u ⁺ ; G1_g-A0 _u ⁺ and B″0 _u ⁺ ; and F0 _u ⁺ -X0 _g ⁺ and a′0 _g ⁺ of the iodine molecule are reconstructed.     

Schur Polynomials and The Yang-Baxter Equation

We describe a parametrized Yang-Baxter equation with nonabelian parameter group. That is, we show that there is an injective map \({g \mapsto R (g)}\) from \({ \rm{GL}(2, \mathbb{C}) \times \rm{GL}(1, \mathbb{C})}\) to End \({(V \otimes V)}\) , where V is a two-dimensional vector space such that if \({g, h \in G}\) then R ₁₂(g)R ₁₃(gh) R ₂₃(h) = R ₂₃(h) R ₁₃(gh)R ₁₂(g). Here R _{i j} denotes R applied to the i, j components of \({V \otimes V \otimes V}\) . The image of this map consists of matrices whose nonzero coefficients a ₁, a ₂, b ₁, b ₂, c ₁, c ₂ are the Boltzmann weights for the non-field-free six-vertex model, constrained to satisfy a ₁ a ₂ + b ₁ b ₂ ? c ₁ c ₂ = 0. This is the exact center of the disordered regime, and is contained within the free fermionic eight-vertex models of Fan and Wu. As an application, we show that with boundary conditions corresponding to integer partitions λ, the six-vertex model is exactly solvable and equal to a Schur polynomial s _λ times a deformation of the Weyl denominator. This generalizes and gives a new proof of results of Tokuyama and Hamel and King.     

Thiourea-doped ammonium dihydrogen phosphate: A single crystal neutron diffraction investigation

Thiourea-doped ammonium dihydrogen phosphate (TADP) exhibits nonlinear optical property and the second harmonic generation efficiency of these crystals is three times that of pure ammonium dihydrogen phosphate (ADP) crystal. In this context, the study of structural distortion in the thiourea-doped ADP crystal is significant, hence single neutron diffraction investigations were undertaken. The final R-factors are: R[F ² > 2σ(F ²)] = 0.11, Goodness of fit(S) = 1.15. Though the dopant could not be located from the difference Fourier map, the cell parameters (a = b = 7.531(3) A, c = 7.544(5) Å) were found to be significantly greater than that of pure ADP at RT (a = b = 7.502(1) Å, c = 7.546(1) Å). This indicates that the dopant concentration in the crystals is small but enough to bring changes in the overall average structure.