Role of Fe,Mn, and Zn ions as dopants on the electrical conductivity behavior of sodium phosphate glass

Sodium phosphate glass undoped and doped with different concentrations of chlorides of iron, manganese, and zinc were prepared by melt quenching. The synthesized glasses were characterized by elemental analysis, X-ray diffraction, infrared (IR) spectroscopy, differential scanning calorimetry, and electrical conductivity studies. The undoped sodium phosphate glass (Na₂O–P₂O₅) has low electrical conductivity σ compared to all doped glasses except for 10% FeCl₃-doped samples for which σ is found to be the lowest, and the trend is

Critical behavior of La0.67−y (Sr, Ba, Ca)0.33+y Mn1−x Sn x O3 (x = 0.01, 0.02, y = 0, 0.07) perovskites

The magnetic critical behavior of the manganese perovskite series $ {\text{La}}_{{0.67 - y}} {\left( {{\text{Sr,}}\,\,{\text{Ba,}}\,\,{\text{Ca}}} \right)}_{{0.33 + y}} {\text{Mn}}_{{1 - x}} {\text{Sn}}_{x} {\text{O}}_{3} The magnetic critical behavior of the manganese perovskite series (x = 0.01, 0.02, y = 0, 0.07) is studied by means of dc magnetic measurements and ¹¹⁹Sn M?ssbauer spectroscopy. The structure can be described by a rhombohedral unit cell (space group R–3C) for the samples where the A-site is occupied by La and Sr or La and Ba ions and orthorhombic unit cell (space group Pnma) for the samples where the A-site is occupied by La and Ca ions. Arrott and scaling plots show that the samples, where the A-site is occupied by La and Sr or La and Ba ions, follow the behavior of a conventional second-order ferromagnetic transition. In contrast, the samples that contain La and Ca ions in the A-site show anomalous behavior around Curie point. M?ssbauer measurements show two magnetic phases below T _c. One of them exhibits stronger exchange interactions with more rapid electron transfer between Mn³⁺/Mn⁴⁺, compared to the other.     

NMR Studies on the Internal Structure of High-T c Superconductors and Other Anorganic Compounds

Spatially-resolved NMR is used to probe internal structures in highly correlated superconductors of optimally-doped (T _c = 85 K) and a heavy fermion superconductor CeCoIn₅ (T _c = 2.3 K). The characteristic change of the properties of ²⁰⁵Tl-NMR in the vortex state provides a clear evidence of the antiferromagnetic order in the vortex cores below 20 K in . We also obtain anomalous ¹¹⁵In-NMR spectra of CeCoIn₅, which provides a microscopic evidence for the occurrence of a spatially-modulated superconducting order parameter expected in a Fulde–Ferrel–Larkin–Ovchinnkov (FFLO) state.     

<Emphasis Type="Italic">J</Emphasis>/<Emphasis Type="Italic">ψ</Emphasis> suppression and <Emphasis Type="Italic">p</Emphasis><Subscript><Emphasis Type="Italic">T</Emphasis></Subscript> spectra in RHIC and LHC energy collisions

In a hydrodynamic model, we have studied J/ψ production in Au+Au/Cu+Cu collisions at RHIC energy, GeV. At the initial time, J/ψ’s are randomly distributed in the fluid. As the fluid evolves in time, the free streaming J/ψ’s are dissolved if the local fluid temperature exceeds a threshold temperature T _J/ψ . Sequential melting of charmonium states (χ _c , ψ ^′ and J/ψ), with melting temperatures , T _J/ψ ≈2T _c and feed-down fraction F≈0.3, explains the PHENIX data on the centrality dependence of J/ψ suppression in Au+Au collisions. J/ψ p _T spectra and the nuclear modification factor in Au+Au collisions are also well explained in the model. The model however overpredicts the centrality dependence of J/ψ suppression in Cu+Cu collisions by 20–30%. The J/ψ p _T spectra are underpredicted by 20–30%. The model predicts that in central Pb+Pb collisions at LHC energy,  GeV, J/ψ’s are suppressed by a factor of ∼10. The model predicted a J/ψ p _T distribution in Pb+Pb collisions at LHC is similar to that in Au+Au collisions at RHIC.     

Five-Body Calculation of Resonance and Scattering States of the uudd\bar{s} System

The scattering problem of the system, in the standard non-relativistic quark model of Isgur-Karl, is solved for the first time, by treating the large five-body model space, including the NK scattering channel, accurately with the Gaussian expansion method and the Kohn-type coupled-channel variational method. The calculated NK scattering phase shift shows no resonance in the energy region of the reported pentaquark Θ⁺(1540) that is, at 0–500 MeV above the NK threshold (1.4–1.9 GeV in mass). The phase shift does show two resonances just above 500 MeV: a broad ⁺ resonance with a width of Γ ∼ 110 MeV located at ∼ 520 MeV (∼ 2.0 GeV in mass) and a sharp ⁻ resonance with Γ = 0.12 MeV at 540 MeV.     

Alpha-gamma decay studies of 255Rf, 251No and 247Fm

The decay of the isotopes ²⁵⁵Rf, ²⁵¹No and ²⁴⁷Fm produced in the reactions , and was investigated by means of α-γ spectroscopy. Previously observed γ transitions in coincidence with α decays of ²⁵⁵Rf were confirmed, their energies and line intensities were measured more precisely, and their multipolarities were determined as E1. In ²⁵¹No a new isomeric state at E ^* > 1700keV with a half-life of ≈ 2μs was identified. The decay of ²⁴⁷Fm was measured more precisely. A partial level scheme of the daughter nucleus ²⁴³Cf could be established.     

Spectroscopic Properties of Er3+/Yb3+-codoped PbO–Bi2O3–Ga2O3–GeO2 Glasses

We investigate the spectroscopic properties of the 1.5-μm emission from the ⁴I_13/2 → ⁴I_15/2 transition of Er³⁺ ions in PbO–Bi₂O₃–Ga₂O₃–GeO₂ glasses for applications in broadband fiber amplifiers. The measured emission peak locates at 1,532 nm with a full width at half-maximum of ∼45 nm. The glasses exhibit a large stimulated emission cross-section of 0.89 × 10⁻²⁰ cm² and a large product of 40.0. Infrared-to-green upconversion occurs simultaneously upon excitation of the 1.5-μm emission with a commercially available 980 nm laser diode. The green-upconversion intensity has a quadratic dependence on incident pump laser power, indicating a two-photon process. Energy transfer processes and nonradiative phonon-assisted decays could account for the population of the ²H_11/2 of Er³⁺. The results indicate the possibility towards the development of lead–bismuth–gallate–germanate based glasses as photonics devices.     

Weakly Non-Ergodic Statistical Physics

For weakly non ergodic systems, the probability density function of a time average observable is where is the value of the observable when the system is in state j=1,…L. p _j ^eq is the probability that a member of an ensemble of systems occupies state j in equilibrium. For a particle undergoing a fractional diffusion process in a binding force field, with thermal detailed balance conditions, p _j ^eq is Boltzmann’s canonical probability. Within the unbiased sub-diffusive continuous time random walk model, the exponent 0<α<1 is the anomalous diffusion exponent 〈x ²〉∼t ^α found for free boundary conditions. When α→1 ergodic statistical mechanics is recovered . We briefly discuss possible physical applications in single particle experiments.     

Effect of low-level Ge additions on the superconducting transition in PbTe:Tl

A study is reported of the effect of low-level germanium additions (∼0.01–0.1 at. %) on the parameters of the superconducting transition, viz. the critical temperature T _c, the second critical magnetic field H _c2, and in PbTe doped with 2 at. % Tl, which are derived from the dependence of the electrical resistivity of a sample on temperature (0.4–4.2 K) and magnetic field (0–1.3 T). The discontinuity revealed by experimental data is related to the onset of a Ge-induced structural phase transition. Fiz. Tverd. Tela (St. Petersburg) 40, 1204–1205 (July 1998)     

Running mass m s at low scale from the heavy-light meson decay constants

It is shown that a 25(20)% difference between the decay constants ( ) and f _D (f _B ) occurs due to large differences in the pole masses of the s and d(u) quarks. The values η _D = /f _D ∼ 1.23(15), recently observed in the CLEO experiment, and η _B = /f _B ∼ 1.20, obtained in unquenched lattice QCD, can be reached only if, in the relativistic Hamiltonian the running mass, m _s at low scale is m _s (∼0.5 GeV) = 170–200 MeV. Our results follow from the analytical expression for the pseudoscalar decay constant f _P based on the path-integral representation of the meson Green’s function. The text was submitted by the authors in English.     

Constraints on unparticle interactions from particle and antiparticle oscillations

Unparticles have dramatic effects on particle and antiparticle oscillations in meson–antimeson and muonium–antimuonium systems. Unlike the usual tree-level contributions to meson oscillations from heavy-particle exchange, which results in a small Γ ₁₂, the unparticle may have sizeable contributions to both M ₁₂ and Γ ₁₂ due to the fractional dimension of the unparticle. If the unparticle effect dominates the contributions (which may happen in D ⁰– mixing) to the meson mixing parameters x and y, we find that . The mass difference Δm in meson mixing can provide interesting constraints on the unparticle interactions. The unparticle interaction can significantly enhance the CP asymmetry in meson mixing, which can be tested in more accurate experiments in the future. Interesting constraints on unparticle and particle interactions can also be obtained using muonion and antimuonion oscillation data.     

A-site deficient lanthanum-calcium chromite-titanates doped with 3d transition metals: synthesis,oxygen nonstoichiometry,electrical conductivity,and catalytic activity

Six (M = Cr, Mn, Fe, Co, Ni, Cu) and two (M = Ni, Cu) single-phase compositions were prepared by conventional solid-state reactions. Oxygen nonstoichiometry, electrical conductivity, phase transformations under reduction-reoxidation at high temperatures and catalytic activity for hydrocarbons oxidation of these compositions were investigated in a wide temperature and oxygen partial pressure range. The Cu-, Ni-, Co-, and Fe-containing compositions are decomposed in reducing Ar/H₂O/H₂ atmosphere with pH₂O / pH₂ = 0.3 at 1,000 °C, while the Cr- and Mn-containing ceramics remain stable at the same conditions. The metallic particles of the added 3d elements formed after decomposition were registered by X-ray diffraction method in case of Cu- and Ni-containing compositions. These formed composites can be completely reoxidized with formation of initial compositions by treatment in air at 1,000 °C. The electrical conductivity of the ceramics investigated in air and Ar/H₂O/H₂ gas flow increases with rising M content. The highest catalytic activity for oxidation of CH₄ and C₃H₆, which was comparable with the activity of the composite, shows the Cu-containing powders. Dedicated to Prof. Dr. Werner Weppner     

Enhanced fatigue property of PZT thin films using LaNiO3 thin layer as bottom electrode

A highly (100)-oriented metallic LaNiO₃ film was prepared directly on a Si substrate by a simple metalorganic decomposition (MOD) technique using lanthanum nitrate and nickel acetate as the starting sources. Subsequent Pb(Zr,Ti)O₃ (PZT) thin films deposited on the LaNiO₃-coated Si substrate were obtained by a modified sol–gel method. It was found that the PZT thin films began to form a single perovskite phase at a low annealing temperature of 530 °C, and exhibited highly (100) orientation. A ferroelectric capacitor of Pt/Pb(Zr,Ti)O₃/LaNiO₃/Si annealed at 600 °C displayed a good P-E hysteresis characteristic and was fatigue-free even after 10¹¹ switching cycles. Received: 25 May 2000 / Accepted: 9 August 2000 / Published online: 30 November 2000     

Harmonic Bilocal Fields Generated by Globally Conformal Invariant Scalar Fields

The twist two contribution in the operator product expansion of for a pair of globally conformal invariant, scalar fields of equal scaling dimension d in four space–time dimensions is a field V ₁ (x₁, x₂) which is harmonic in both variables. It is demonstrated that the Huygens bilocality of V ₁ can be equivalently characterized by a “single–pole property” concerning the pole structure of the (rational) correlation functions involving the product . This property is established for the dimension d = 2 of . As an application we prove that any system of GCI scalar fields of conformal dimension 2 (in four space–time dimensions) can be presented as a (possibly infinite) superposition of products of free massless fields.     

Investigation the effects of the excess Pb content and annealing conditions on the microstructure and ferroelectric properties of PZT (52-48) films prepared by sol-gel method

The effects of the PbO volatilization, excess Pb content of PbZr_0.52Ti_0.48 (PZT) precursor, PbTiO₃ (PT) seeding layers and annealing condition on the microstructures, surface morphologies, preferred orientation and ferroelectric properties of PbZr_0.52Ti_0.48 films were systematically investigated. PZT films with a variety of excess Pb (0-20%) were spin-deposited on Si(1 0 0) and Pt(1 1 1)/Ti/SiO₂/Si(1 0 0) substrates by sol-gel technique. The films composition, Pb/Zr/Ti/O atom rate and Pb loss were semiquantitative analyzed by X-ray photoelectron spectrometer (XPS). When the excess Pb of PZT precursor was 10%, the Pb/Zr/Ti/O atomic rate of the fabricated films was very close to the designed rate of 1:0.52:0.48:3. The XRD and AFM investigations confirmed that PT seeding layer promoted the PZT films perovskite phase transformation and grains growth with (1 1 0) plane preferred orientation, accordingly lowered perovskite phase crystallization temperature and reduced Pb loss. The PZT films annealed in O₂ flow demonstrated better microstructure and ferroelectric properties comparing with films annealed in air by double remnant polarization increase and 8% coercive field increase. The underlying mechanism was also investigated.     

Electrical properties of polycrystalline TiO<Subscript>2·</Subscript> Thermoelectric power

The present work determined thermoelectric power for high-purity polycrystalline TiO₂ at elevated temperatures (1,123–1,323 K) and in the gas phase of controlled oxygen activity, . The slope of the thermoelectric power vs logp(O₂) is 1/10, instead of 1/6 expected by the theory and observed for TiO₂ single crystal. The discrepancy between the two is considered in terms of the effect of the local grain boundary structure on thermoelectric power. A comparison between the electrical conductivity and thermoelectric power data indicates that the oxygen activity values related to the n–p transition point determined by thermoelectric power are lower than those determined by electrical conductivity. This project was performed as part of UNSW R&D program on solar–hydrogen.     

Electromechanical properties of PLZT x/90/10

The role of chemical composition on dielectric, piezoelectric and electromechanical properties of PLZT x/90/10 has been investigated. The Pb(Zr,Ti)O₃ 90/10 and (Pb,La)(Zr,Ti)O₃ x/90/10 ceramics with 2 and 3 at. % of lanthanum with starting stoichiometries corresponding with A– and B – site compensating valence substitutions were prepared. In order to present the differences due to appearance the vacancies in Pb or Zr (Ti) sublattice, polarization and strain behavior versus electric field were performed. For antiferroelectric PLZT 3A/90/10 the polarization and strain , at electric field E=5kV/mm, were achieved.     

Al,F-doped new perovskite lithium fast ion conductor Li3x La2/3−x□1/3−2x Ti1−y Al y O3−y F y (x=0.11)

Al, F-doped new perovskite lithium ion conductors (x=0.11) have been prepared by solid state reaction. It is found that a pure perovskite-structured phase with space group of P4mm(99) exits in the composition range of 0<y≤0.10. The sample with y=0.02 possesses the highest ionic conductivity of 1.06×10⁻³ S/cm at room temperature, and its decomposing voltage is 2.3 V. The factors affecting the conductivity of this system are discussed.     

Mechanism of singlet-oxygen induced delayed fluorescence of bacteriopheophytin in laser excitation

The relative intensity of photosensitized phosphorescence of singlet oxygen (¹O₂) at 1270 nm (L₁₂₇₀) and¹O₂-induced delayed fluorescence (L_df) of bacteriopheophytin a (BPh) (770 nm) in air-saturated solutions of BPh in hexafluorobenzene in excitation by 337-nm pulses of a nitrogen laso is investigated. It is established that L_df≪L₁₂₇₀. The ratio of the initial intensity of delayed fluorescence and phosphorescence of¹O₂(L_df)₀/(L₁₂₇₀)₀ changed from 0.02 to 0.30 as a function of the energies of laser pulses (2.5–5.0 mJ/cm¹) and the BPh concentration (6–18 μM). As the index of quantum efficiency of the delayed fluorescence, the authors used the coefficient