Preliminary studies of the Raman spectra of \hbox {Ag}_{2}\hbox {Te}\hbox { and }\hbox {Ag}_{5}\hbox {Te}_{3}

The theoretical calculations indicated that the monoclinic low-temperature phase of silver telluride $(\upbeta \hbox {-Ag}_{2}\hbox {Te})$ is a new binary topological insulator with highly anisotropic single Dirac cone surface. We obtained $\upbeta \hbox {-Ag}_{2}\hbox {Te}$ crystal ingots containing few grains by the Bridgman method. We also deposited thin films of tellurium, $\hbox {Ag}_{5}\hbox {Te}_{3}\hbox { and }(\hbox {Te+Ag}_{5}\hbox {Te}_{3})$ by thermal evaporation method. The Raman spectra of $\upbeta \hbox {-Ag}_{2}\hbox {Te}$ , tellurium and $\hbox {Ag}_{5}\hbox {Te}_{3}$ were measured at three excitation wave lengths: 633, 515 and 488 nm. The Raman active modes of $\upbeta \hbox {-Ag}_{2}\hbox {Te}$ , tellurium and $\hbox {Ag}_{5}\hbox {Te}_{3}$ are situated at frequencies below 300  $\hbox {cm}^{-1}$ while vibrations of other phases appear at higher frequencies.     

Modeling of Spin Hamiltonian Parameters for Vanadyl-Doped {\bf\hbox{K}_2\hbox{SO}_4{-}\hbox{Na}_2\hbox{SO}_4{-}\hbox{ZnSO}_4} Glass

A full ligand-field energy matrix diagonalization treatment for 3d ¹ ions in tetragonal symmetry is developed on the basis of the two spin?Corbit coupling parameter model, and the contributions of the spin?Corbit coupling of the ligand ions to the optical and electron paramagnetic resonance spectra are included. Spin Hamiltonian parameters of the tetragonal ${\rm V}^{4+}$ center in $\hbox{K}_2\hbox{SO}_4 {-} \hbox{Na}_2\hbox{SO}_4{-}\hbox{ZnSO}_4$ glass are calculated from the complete energy matrix diagonalization and the perturbation theory methods. The results calculated by both methods are not only close to each other but also in good agreement with the experimental values. Furthermore, the compressed defect structure of the ${\rm (VO_6)^{8-}}$ cluster is discussed.     

X-ray spectra and valence states of cations in nanostructured half-doped $$\hbox {La}_{0.5}\hbox {Ca}_{0.5}\hbox {MnO}_{3}$$ manganite

Soft X-ray absorption (XAS) and emission (XES) spectroscopies were applied to determine valence states of manganese ions in nanostructured powder of half-doped \(\hbox {La}_{0.5}\hbox {Ca}_{0.5}\hbox {MnO}_{3}\) manganite obtained by milling in a ball mill. XAS spectra were measured both in surface-sensitivity total electron-yield and in bulk-sensitivity total fluorescence-yield modes. O K\(_{\upalpha }\) XES and O 1s XAS spectra characterized the occupied and unoccupied partial O 2p densities of states are compared with band-structure calculations made using the TB-LMTO-ASA codes. Experimental Mn 2p, Ca 2p, and La 3\(d\) XAS spectra are compared with results of crystal field atomic multiplet calculations. For the nanostructured system of \(\hbox {La}_{0.5}\hbox {Ca}_{0.5}\hbox {MnO}_{3}\), concentrations of Mn\(^{4+}\) ions are found to be increased with increasing the time of milling.     

Spectrum research on the passive mode-locked \hbox {Yb}^{3+}-doped fiber laser

In this paper, the spectrum characters of passive mode locked \(\hbox {Yb}^{3+}\) -doped fiber laser were investigated in detail, tunable four wavelengths with more than 30 nm tuning range, single wavelength, double wavelengths, multi-wavelengths laser output have all been observed in experiment. Moreover, these results were analyzed theoretically.     

Contribution of vector resonances to the \bar{B}_{d}^{0}\to\bar {K}^{*0}\mu^{+}\mu^{-} decay

The fully differential angular distribution for the rare flavor-changing neutral current decay $\bar{B}_{d}^{0} \to\bar{K}^{*0} (\to K^{-} \pi^{+}) \mu^{+}\mu^{-} $ is studied. The emphasis is placed on accurate treatment of the contribution from the processes $\bar{B}_{d}^{0} \to\bar{K}^{*0} (\to K^{-} \pi^{+}) V $ with intermediate vector resonances V=??(770),??(782),?(1020),J/??,??(2S),?? decaying into the ?? ⁺ ?? ^? pair. The dilepton invariant-mass dependence of the branching ratio, longitudinal polarization fraction f _L of the $\bar{K}^{*0}$ meson, and forward?Cbackward asymmetry A _FB is calculated and compared with data from Belle, CDF and LHCb. It is shown that inclusion of the resonance contribution may considerably modify the branching ratio, calculated in the SM without resonances, even in the invariant-mass region far from the so-called charmonia cuts applied in the experimental analyses. This conclusion crucially depends on values of the unknown phases of the B ⁰??K ^?0 J/?? and B ⁰??K ^?0 ??(2S) decay amplitudes with zero helicity.     

Magnetic interactions and electronic structure of $$\hbox {Pt}_{2}\hbox {Mn}_{1-x}\hbox {Y}_{x} \hbox {Ga (Y = Cr and Fe)}$$ system: An ab-initio calculation

Structural, optical, electrical conductivity and dielectric relaxation properties of bulk 4-amino-3-mercapto-6-(2-(2-thienyl)vinyl)-1,2,4-triazin-5(4H)-one donor (AMT) are studied. The structure of AMT in its powder form was analysed by X-ray diffraction (XRD), infrared spectroscopy (FT-IR) and atomic force microscopy (AFM). AC measurements (impedance, capacitance and phase angle) are done over the temperature range 303–373 K and in the frequency range from 42 Hz to 5 MHz. Analytical approaches for the experimental results of the σ _AC(ω, T) and the temperature behaviour of the frequency exponent show that the correlated barrier hopping (CBH) model is a good model to explain the AC electrical conductivity of bulk AMT organic semiconductor material. Application of the dielectric modulus formulism gives a simple method for evaluating the activation energy of the dielectric relaxation. The activation energy from the DC conductivity and the relaxation time are quite similar suggesting a hopping mechanism for AMT. The optical band gap of AMT is investigated using spectrophotometric measurement of transmittance at normal incidence of light in the wavelength range 300–1100 nm.     

Mutually Unbiased Unextendible Maximally Entangled Bases in $\mathbb {C}^{d}\otimes \mathbb {C}^{d + 1}$

We study mutually unbiased unextendible maximally entangled bases (MUUMEBs) in bipartite stystem \(\mathbb {C}^{d}\otimes \mathbb {C}^{d + 1}\). By deriving the sufficient and necessary conditions that two MUUMEBs in \(\mathbb {C}^{3}\otimes \mathbb {C}^{4}\) need to satisfy, we first establish two pairs of MUUMEBs in \(\mathbb {C}^{3}\otimes \mathbb {C}^{4}\). Then we present the sufficient and necessary conditions that two MUUMEBs in bipartite system \(\mathbb {C}^{d}\otimes \mathbb {C}^{d + 1}\) need to satisfy, thus generalize the main results of Halqem et al. (Int. J. Theor. Phys. 54(1), 326, 2015).     

Search for the Process $${e}^{+}{e}^{-}\to \eta^{\prime}\gamma$$ with the SND Detector

Physics of Atomic Nuclei - The results of searches for the process $$e^{+}e^{-}\to\eta^{\prime}\gamma$$ in an experiment with the SND detector at the VEPP-2000 electron–positron collider are...     

Photodetachment cross-section of $$\hbox {H}^{-}\,\hbox {ion}$$ in a three-dimensional cubical microcavity

The photodetachment of negative ions inside a two-dimensional microcavity has been studied by many researchers. As to the photodetachment of negative ions in the three-dimensional microcavity, the research is relatively little. In this paper, we study the photodetachment cross-section of \(\hbox {H}^{-}\) ion inside a three-dimensional cubical microcavity for the first time. We have observed the classical dynamics of the photodetached electron inside the cubical microcavity and found out its closed orbits. Then we calculate the photodetachment cross-section of this system. It is shown that owing to the interference effects of the electron wave travelling along various closed orbits, oscillatory structures appear in the photodetachment cross-section. And the oscillatory structures depend on the laser polarization sensitively. Compared to the photodetachment of \(\hbox {H}^{-}\) ion inside a square microcavity, in photodetachment of \(\hbox {H}^{-}\) ion in cubical cavity the number of the closed orbits is increased and the oscillatory structure in the photodetachment cross-section becomes much more complex. Through our study, researchers can gain a deep understanding on the correspondence of the classical dynamics and the quantum mechanics. Our study may guide future experimental research in the field of the photodetachment electron dynamics inside a three-dimensional microcavity.     

Structural, morphological and optical properties of \hbox {In}_{2}\hbox {S}_{3} thin films obtained by SILAR method

$\hbox {In}_{2}\hbox {S}_{3}$ thin films have been elaborated onto glass substrate by SILAR method at room temperature using different immersion time in the solution of cation and anion and fixing the rinsing time. The film composition, morphology and structure were investigated using energy dispersive X-ray analysis (EDAX), scanning electron microscopy (SEM) and X-ray diffraction techniques. Optical properties, such transmission and band gap have been also analyzed. The effects of annealing on the morphological structure thin films are also described. The x-rays diffraction spectra indicated that the formed compounds are $\upbeta $ - $\hbox {In}_{2}\hbox {S}_{3}$ polycrystalline thin films with $\hbox {In}_{6}\hbox {S}_{7 }$ as second phase in sample S1 and sample S2 and no another phase in sample 3. SEM revealed homogeneous and relatively uniform films and EDAX shows sample 3 with S/In=1.44. For sample 1 and sample 2, we noted an increase of band gap when rinsing time increases.     

Dressed elliptic string solutions on $$mathbb {R}times hbox {S}^2$$

The European Physical Journal C - We discuss the possible existence of the fully-heavy tetraquarks. We calculate the ground-state energy of the $$bb {bar{b}} {bar{b}}$$ bound state, where b...     

Characterization of the current-induced resistive spots in superconducting \hbox {YBa}_{2} \hbox {Cu}_{3} \hbox {O}_{7} strips

For over a decade, ultrathin superconducting films have been developed for the detection of single photons at optical or near infrared frequencies, with competitive performances in terms of quantum efficiency, speed, and low dark count rate. In order to avoid the requirement of helium refrigeration, we consider here the use of high temperature materials, known to achieve very fast responsiveness to laser irradiation. We excite thin filaments of the cuprate \(\hbox {YBa}_{2} \hbox {Cu}_{3} \hbox {O}_{7}\) by rectangular pulses of supercritical current so as to produce either a phase-slip centre (PSC) or a normal hot spot (HS), according to the temperature and the current amplitude selected. That procedure provides information about the maximum bias current to be used in a particle detector, about the return current back to the quiescent state after excitation, and about the rate of growth and decay of a HS. We also measure the time of PSC nucleation. A unique feature of that approach is to provide the rate of heat transfer between the film and its substrate at whatever temperature, in the superconducting state, in the practical conditions of operation.     

Ab-initio calculations of electric field gradient in Ru compounds and their implication on the nuclear quadrupole moments of $$^{99}\hbox {Ru}$$ and $$^{101}\hbox {Ru}$$101Ru

We study a spatially homogeneous and anisotropic cosmological model in the Einstein gravitational theory with a minimally coupled scalar field. We consider a non-interacting combination of scalar field and perfect fluid as the source of matter components which are separately conserved. The dynamics of cosmic scalar fields with a zero rest mass and an exponential potential are studied, respectively. We find that both assumptions of potential along with the average scale factor as an exponential function of scalar field lead to the logarithmic form of scalar field in each case which further gives power-law form of the average scale factor. Using these forms of the average scale factor, exact solutions of the field equations are obtained to the metric functions which represent a power-law and a hybrid expansion, respectively. We find that the zero-rest-mass model expands with decelerated rate and behaves like a stiff matter. In the case of exponential potential function, the model decelerates, accelerates or shows the transition depending on the parameters. The isotropization is observed at late-time evolution of the Universe in the exponential potential model.     

Structural and optical characteristics of Ce,Nd, Gd,and Dy-doped $$\hbox {Al}_{2}\hbox {O}_{3}$$ thin films

In a quantum harmonic oscillator (QHO), the energy of the oscillator increases with increased frequency. In this paper, assuming a boundary condition that the product of momentum and position, or the product of energy density and position remains constant in the QHO, it is established that a particle subjected to increasing frequencies becomes gradually subtler to transform into a very high dormant potential energy. This very high dormant potential energy is referred to as ‘like-potential’ energy in this paper. In the process a new wave function is generated. This new function, which corresponds to new sets of particles, has scope to raise the quantum oscillator energy (QOE) up to infinity. It is proposed to show that this high energy does not get cancelled but remains dormant. Further, it is proposed that the displacement about the equilibrium goes to zero when the vibration of the oscillator stops and then the QOE becomes infinity – this needs further research. The more the QOE, the greater will be the degree of dormancy. A simple mathematical model has been derived here to discuss the possibilities that are involved in the QHO under the above-mentioned boundary conditions.     

Near-infrared downconversion through energy transfer from \mathrm{VO}_{4}^{3-} group to Yb3+ in Yb3+ doped YP0.9V0.1O4

Through the study of photoluminescence spectra, fluorescence decay curves, concentration-dependent luminescence and low temperature luminescence, the energy transfer from isolated $\mathrm{VO}_{4}^{3-}$ group to Yb³⁺ is investigated in Yb³⁺ doped YP_0.9V_0.1O₄. The experimental results show that the energy transfer from $\mathrm{VO}_{4}^{3-}$ group to Yb³⁺ is very efficient. Cooperative energy transfer, through which one high-energy photon absorbed by $\mathrm{VO}_{4}^{3-}$ group is converted to two near-infrared photons emitted by Yb³⁺ ions, is proposed to be the energy transfer process. This efficient ultra-violet to near-infrared downconversion could have potential application in improving the efficiency of silicon-based solar cell.