Scanning Josephson tunneling microscopy of single-crystal Bi_{2}Sr_{2}CaCu_{2}O_{8+delta} with a conventional superconducting tip

We have performed both Josephson and quasiparticle tunneling in vacuum tunnel junctions formed between a conventional superconducting scanning tunneling microscope tip and overdoped Bi_{2}Sr_{2}CaCu_{2}O_{8+delta} single crystals. A Josephson current is observed with a peak centered at a small finite voltage due to the thermal-fluctuation-dominated superconducting phase dynamics. Josephson measurements at different surface locations yield local values for the Josephson I_{C}R_{N} product. Corresponding energy gap measurements were also performed and a surprising inverse correlation was observed between the local I_{C}R_{N} product and the local energy gap.     

Photodissociation of trapped \mathrm{H}_{2}^{+} ions for REMPD spectroscopy

We study the photodissociation of trapped $\mathrm{H}_{2}^{+}$ ions by 248?nm light from an excimer laser. Our results are in good agreement with calculated populations and photodissociation cross sections of the involved vibrational levels and yield a determination of the ion cloud radius. These data are used to obtain a reliable estimate of the efficiency of the resonance-enhanced multiphoton dissociation (REMPD) scheme in our $\mathrm{H}_{2}^{+}$ vibrational spectroscopy experiment. We go on to estimate the expected signal-to-noise ratio and discuss future improvements of the experimental setup.     

Superfluid density in a highly underdoped YBa_{2}Cu_{3}O_{6+y} superconductor

The superfluid density rho_{s}(T) identical with1/lambda;{2}(T) has been measured at 2.64 GHz in highly underdoped YBa_{2}Cu_{3}O_{6+y}, at 37 dopings with T_{c} between 3 and 17 K. Within limits set by the transition width DeltaT_{c} approximately 0.4 K, rho_{s}(T) shows no evidence of critical fluctuations as T-->T_{c}, with a mean-field-like transition and no indication of vortex unbinding. Instead, we propose that rho_{s} displays the behavior expected for a quantum phase transition in the (3+1)-dimensional XY universality class, with rho_{s0} proportional, variant(p-p_{c}), T_{c} proportional, variant(p-p_{c});{1/2}, and rho_{s}(T) proportional, variant(T_{c}-T);{1} as T-->T_{c}.     

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.     

Doping-induced change in the interlayer transport mechanism of Bi_{2}Sr_{2}CaCu_{2}O_{8+delta} near the superconducting transition temperature

We perform a detailed study of temperature, bias, and doping dependence of interlayer transport in the layered high temperature superconductor Bi_{2}Sr_{2}CaCu_{2}O_{8+delta}. We observe that the shape of interlayer characteristics in underdoped crystals exhibits a remarkable crossover at the superconducting transition temperature: from thermal activation-type above T_{c} to almost T-independent quantum tunneling-type below T_{c}. Our data provide insight into the nature of interlayer transport and indicate that its mechanism changes with doping: from the conventional single quasiparticle tunneling in overdoped to a progressively increasing Cooper pair contribution in underdoped crystals.     

Decays of(vh_{11/2} ^n )^{10 + } and(\pi d_{5/2} vh_{11/2} ^n )^{25/2 + } isomers in even-A Sn and odd-A Sb nuclei

Isomeric decays in^{116, 118, 120}Sn and^{119, 120}Sb have been studied by measurements of delayedγ-rays following reactions of 26–40 MeV⁷Li ions on Cd targets. A 6.3 μs isomer of \((vh_{11/2} ^n )^{10 + } \) character in¹²⁰Sn is reported. The experimental variation inB(E2, 10⁺ → 8⁺) between \(vh_{11/2} ^n \) states in^{116, 118, 120, 128, 130}Sn is compared with the expected dependence on vh^11/2 subshell occupation number. Isomerism in Sb nuclei is also discussed, and a known high-spin isomer in¹¹⁹Sb is assigned the same seniority-three configuration \((\pi d_{5/2} vh_{11/2} ^n )^{25/2 + } \) as a well-established 340 μs isomer in¹¹⁷Sb.     

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.     

Evidence for a pseudogap in underdoped Bi{2}Sr_{2}CaCu{2}O{8+delta} and YBa2Cu3O6.50 from in-plane optical conductivity measurements

The real part of the in-plane optical self-energy data in underdoped Bi_{2}Sr_{2}CaCu_{2}O_{8+delta} (Bi-2212) and ortho II YBa2Cu3O6.5 contains new and important information on the pseudogap. Using a theoretical model approach, a major new finding is that states lost below the pseudogap Delta_{pg} are accompanied by a pileup of states just above this energy. The pileup along with a sharp mode in the bosonic spectral function leads to an unusually rapid increase in the optical scattering rate as a function of frequency and a characteristically sloped peak in the real part of the optical self-energy. These features are not found in optimally doped and overdoped samples and represent the clearest signature so far in the in-plane optical conductivity of the opening of a pseudogap.     

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.     

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.     

Analysis of the \frac{1} {2}^ - and \frac{3} {2}^ - heavy and doubly heavy baryon states with QCD sum rules

In this article, we study the $\frac{1} {2}^ -$ and $\frac{3} {2}^ -$ heavy and doubly heavy baryon states $\Sigma _Q \left( {\frac{1} {2}^ - } \right)$ , $\Xi '_Q \left( {\frac{1} {2}^ - } \right)$ , $\Omega _Q \left( {\frac{1} {2}^ - } \right)$ , $\Xi _{QQ} \left( {\frac{1} {2}^ - } \right)$ , $\Omega _{QQ} \left( {\frac{1} {2}^ - } \right)$ , $\Sigma _Q^* \left( {\frac{3} {2}^ - } \right)$ , $\Xi _Q^* \left( {\frac{3} {2}^ - } \right)$ , $\Omega _Q^* \left( {\frac{3} {2}^ - } \right)$ , $\Xi _{QQ}^* \left( {\frac{3} {2}^ - } \right)$ and $\Omega _{QQ}^* \left( {\frac{3} {2}^ - } \right)$ by subtracting the contributions from the corresponding $\frac{1} {2}^ +$ and $\frac{3} {2}^ +$ heavy and doubly heavy baryon states with the QCD sum rules in a systematic way, and make reasonable predictions for their masses.     

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.     

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).     

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.     

Three Dimensionality and Orbital Characters of the Fermi Surface in (Tl,Rb)_{y}Fe_{2-x}Se_{2}

We report a comprehensive angle-resolved photoemission spectroscopy study of the tridimensional electronic bands in the recently discovered Fe selenide superconductor (Tl,Rb)_{y}Fe_{2-x}Se_{2} (T_{c}=32 K). We determined the orbital characters and the k_{z} dependence of the low energy electronic structure by tuning the polarization and the energy of the incident photons. We observed a small 3D electron Fermi surface pocket near the Brillouin zone center and a 2D like electron Fermi surface pocket near the zone boundary. The photon energy dependence, the polarization analysis and the local-density approximation calculations suggest a significant contribution from the Se 4p_{z} and Fe 3d_{xy} orbitals to the small electron pocket. We argue that the emergence of Se 4p_{z} states might be the cause of the different magnetic properties between Fe chalcogenides and Fe pnictides.     

Study of semileptonic decay of ${\bar{B}}_{s}^{0} \rightarrow \phi {l}^{+}{l}^{-}$ in QCD sum rule

In this work we study the semileptonic decay of ${\bar{B}}_{s}^{0}\to \phi {l}^{+}{l}^{-}$ (l=e, μ, τ) with the QCD sum rule method. We calculate the ${\bar{B}}_{s}^{0}\to \phi $ translation form factors relevant to this semileptonic decay, then the branching ratios of ${\bar{B}}_{s}^{0}\to \phi {l}^{+}{l}^{-}$ (l=e, μ, τ) decays are calculated with the form factors obtained here. Our result for the branching ratio of ${\bar{B}}_{s}^{0}\to \phi {\mu }^{+}{\mu }^{-}$ agree very well with the recent experimental data. For the unmeasured decay modes such as ${\bar{B}}_{s}^{0}\to \phi {e}^{+}{e}^{-}$ and ${\bar{B}}_{s}^{0}\to \phi {\tau }^{+}{\tau }^{-}$, we give theoretical predictions.     

Nanoscale modification of Ni/Al interfaces by low-energy $\mathrm{O}_{2}^{+}$ reactive ion beam mixing

The kinetics of growth, composition and electronic structure of thin oxide films formed by reactive ion beam mixing (IBM) of Ni/Al interfaces bombarded with low-energy (3-keV) O₂⁺\mathrm{O}_{2}^{+} ions have been studied at room temperature using X-ray photoelectron spectroscopy, ultraviolet photoelectron spectroscopy and factor analysis. Initially, NiO species are formed but, later, with increasing ion dose, Ni–Al mixed oxide species appear due to Al incorporation in the near-surface region. These changes are accompanied by a slight increase of the oxygen concentration and a decrease of the Ni/Al ratio in the thin oxide films formed. Angle-resolved X-ray photoelectron spectroscopy shows that Ni–Al mixed oxide species are located nearer the surface than NiO species. Experimental results have been compared with Monte Carlo TRIDYN simulations, suggesting that processes driven by residual defects or the reaction with oxygen predominate over pure ballistic mechanisms during reactive IBM of Ni/Al interfaces.     

Hyperfine structure and \user1{g} factor measurements on Ba+ and Eu+ isotopes

Paul and Penning ion traps have been used to determine hyperfine structure coupling constants as well as nuclear $\user1{g} $ factors of Ba⁺ ions with great precision. Attempts are under way to measure both quantities for a long chain of Eu isotopes in order to determine differential hyperfine anomalies for a better understanding of the Bohr–Weisskopf effect.     

High-speed planar laser-induced fluorescence of the CH radical using the C^{ 2} \varSigma ^{ + } {-}X^{ 2} \varPi \left( {0,0} \right) band

The potential for kHz-rate or high-speed planar laser-induced fluorescence (PLIF) of the Methylidyne (CH) radical using its \(C^{ 2} \varSigma ^{ + } {-}X^{ 2} \varPi\) (v′ = 0, v′′ = 0) band was investigated. We show that due to its strength and the excitation wavelength (~314 nm), which is conveniently generated by a dye laser operating with a red dye, the C–X(0,0) band is a good choice for CH LIF studies wherein suppression of background scattering is not required. While interference from polycyclic aromatic hydrocarbons is small, that caused by hydroxyl (OH) can be significant. Nonetheless, the OH lines can be avoided, and we observe good CH image fidelity. Most importantly, we show that due to the favorable properties of the CH C–X band (i.e., good signal strength and convenient wavelength), it can be used for PLIF at kHz acquisition rates using a continuously pulsing laser system. This is demonstrated in laminar and turbulent CH₄-air flames with a laser system operating at 10 kHz and delivering ~0.2 mJ/pulse at 314 nm.     

Superconductivity in the doped topological insulator Cu{x}Bi{2}Se{3} under high pressure

We report a high-pressure single crystal study of the topological superconductor Cu{x}Bi{2}Se{3}. Resistivity measurements under pressure show superconductivity is depressed smoothly. At the same time the metallic behavior is gradually lost. The upper-critical field data B{c2}(T) under pressure collapse onto a universal curve. The absence of Pauli limiting and the comparison of B{c2}(T) to a polar-state function point to spin-triplet superconductivity, but an anisotropic spin-singlet state cannot be discarded completely.