Effect of Gd<Subscript>2</Subscript>O<Subscript>3</Subscript> concentration in Bi-containing high-temperature solutions on the luminescence of epitaxial Gd<Subscript>3</Subscript>Ga<Subscript>5</Subscript>O<Subscript>12</Subscript> films

Single-crystal gadolinium gallium garnet films have been grown by liquid-phase epitaxy on (111) Gd₃Ga₅O₁₂ substrates from supercooled Bi₂O₃-B₂O₃ fluxed melts at different Gd₂O₃ concentrations. The luminescence spectra of the films have been measured at 10 and 300 K under unmonochromatized synchrotron X-ray excitation and selective UV synchrotron excitation. The Bi³⁺ luminescence is discussed.     

Effects of post-deposition annealing temperature and ambient on RF magnetron sputtered Sm<Subscript>2</Subscript>O<Subscript>3</Subscript> gate on n-type silicon substrate

Samarium oxide (Sm₂O₃) thin films with thicknesses in the range of 15–30 nm are deposited on n-type silicon (100) substrate via radio frequency magnetron sputtering. Effects of post-deposition annealing ambient [argon and forming gas (FG) (90% N₂ + 10% H₂)] and temperatures (500, 600, 700, and 800 °C) on the structural and electrical properties of deposited films are investigated and reported. X-ray diffraction revealed that all of the annealed samples possessed polycrystalline structure with C-type cubic phase. Atomic force microscope results indicated root-mean-square surface roughness of the oxide film being annealed in argon ambient are lower than that of FG annealed samples, but they are comparable at the annealing temperature of 700 °C (Argon—0.378 nm, FG—0.395 nm). High frequency capacitance–voltage measurements are carried out to determine effective oxide charge, dielectric constant and semiconductor-oxide interface trap density of the annealed oxide films. Sm₂O₃ thin films annealed in FG have smaller amount of effective oxide charge and semiconductor-oxide interface trap density than those oxide films annealed in argon. Current–voltage measurements are conducted to obtain barrier heights of the annealed oxide films during Fowler–Nordheim tunneling.     

Characterization and electrical properties of semiconducting Fe<Subscript>2</Subscript>O<Subscript>3</Subscript>-Bi<Subscript>2</Subscript>O<Subscript>3</Subscript>-K<Subscript>2</Subscript>B<Subscript>4</Subscript>O<Subscript>7</Subscript> glasses

Semiconducting glasses of the Fe₂O₃-Bi₂O₃-K₂B₄O₇ system were prepared by the press-quenching method and their dc conductivity in the temperature range 223–393 K was measured. The glass transition temperature values (T_g) of the present glasses were larger than those of tellurite glasses. This indicates a higher thermal stability of the glass in the present system. The density for these glasses was consistent with the ionic size, atomic weight and amount of different elements in the glasses. Mössbauer results revealed that the relative fraction of Fe increases with increasing Fe₂O₃ content. Electrical conductivity showed a similar composition dependency as the fraction of Fe. The glasses had conductivities ranging from 10 to 10 Scm at temperatures from 223 to 393 K. Electrical conduction of the glasses was confirmed to be due to non-adiabatic small polaron hopping and the conduction was primarily determined by hopping carrier mobility.     

Visible-light activities of Gd<Subscript>2</Subscript>O<Subscript>3</Subscript>/BiVO<Subscript>4</Subscript> composite photocatalysts

Gd₂O₃/BiVO₄ composite photocatalysts were hydrothermal synthesized and characterized by X-ray diffraction, X-ray photoelectron spectroscopy, scanning electron microscopy, and UV–vis diffusion reflectance spectra; all the composite photocatalysts exhibited enhanced photocatalytic activities than the pure BiVO₄ for degradation of methyl orange under visible-light irradiation. The improved activity of composites was discussed and ascribed to the electron-scavenging effect of dopants.     

Synthesis,structural, photoluminescence and mechanoluminescence properties of Tb<Superscript>3+</Superscript>: Ca<Subscript>2</Subscript>Gd<Subscript>2</Subscript>W<Subscript>3</Subscript>O<Subscript>14</Subscript> novel green nanophosphors

Novel green nanophosphors Ca₂Gd₂W₃O₁₄: Tb³⁺ were synthesized by solid state reaction method. From the X-ray diffraction profiles it is observed that Tb³⁺: Ca₂Gd₂W₃O₁₄ phosphors were crystallized in the form of tetragonal structure. The scanning electron microscopy (SEM) image shows that the particle size is at around 300 nm. In addition to these the prepared powder phosphors were also examined by the energy dispersive X-ray analysis (EDAX), Fourier transform infrared spectroscopy (FTIR), photoluminescence (PL) and mechanoluminescence (ML) spectra. Emission spectra of Tb³⁺: Ca₂Gd₂W₃O₁₄ nanophosphors have shown bright green emission at 545 nm (⁵D₄ → ⁷F₅) with an excitation wavelength λ_exci = 374 nm (⁷F₆ → ⁵G₆). ML spectra shows the radiation effect on the Ca₂Gd₂W₃O₁₄: Tb³⁺ nanophosphors and from that it was observed that these phosphors are very less sensitive for lower exposure.     

Effect of sintering temperature on structural and electrical properties of gadolinium doped ceria (Ce<Subscript>0·9</Subscript>Gd<Subscript>0·1</Subscript>O<Subscript>1·95</Subscript>)

Gadolinium doped ceria oxide is one of the promising materials as an electrolyte for IT-SOFCs. Ce_0·9Gd_0·1O_1·95 (GDC10) powder was prepared by solid state reaction and sintered at 1473 K, 1573 K, 1673 K and 1773 K. All samples were studied using X-ray diffraction, scanning electron micrograph and d.c. conductivity measurement. The crystallinity and surface morphology of the samples improved with sintering temperature. Further, the electrical conductivity measurement indicated that the conduction mechanism is mainly ionic. The conductivity of samples sintered at 1673 K and 1773 K at 800°C are of the order of 0·1 S-cm⁻¹. The activation energies decreased from 1·25–0·82 eV with increase in sintering temperature.     

Effect of Y<Subscript>2</Subscript>O<Subscript>3</Subscript> stabilizer content and annealing on the structural transformations of ZrO<Subscript>2</Subscript>

The structure of partially stabilized zirconia crystals has been studied by transmission electron microscopy before and after annealing. Structural characterization of Y₂O₃-doped (2.8 to 4 mol %) zirconia before annealing showed that all of the samples consisted of twin domains whose size was dependent on the stabilizer content. Annealing at 2100°C increased the domain size in the composition range 2.8–3.7 mol % Y₂O₃ and reduced it at 4 mol % Y₂O₃. These structural changes allowed us to determine the position of the representative point relative to the phase boundary in the equilibrium phase diagram of the system.     

Microstructure and electrical properties of Pr<Subscript>6</Subscript>O<Subscript>11</Subscript> doped ZnO-Bi<Subscript>2</Subscript>O<Subscript>3</Subscript>-based varistors

The microstructure and electrical properties of ZnO-Bi₂O₃-based varistor ceramics doped by Pr₆O₁₁ in the content range of 0–5.49 wt% were investigated at different sintering temperatures (1,100, 1,150, 1,175, 1,200 °C). The increase of sintering temperature leads to more dense ceramics, which increases the nonlinear property, whereas it decreases the voltage-gradient and leakage current. With increasing Pr₆O₁₁ content, the breakdown voltage increases because of the decreases of ZnO grain size. The improvement of non linear coefficient together with the decrease of leakage current are related to the uniformly distribution of secondary phases along the grain boundaries of the ZnO. The varistors sintered at 1,175 °C with the 3.37 wt% Pr₆O₁₁ doping possess the best electrical properties: the varistor voltage, nonlinear coefficient, and leakage current are 340 V/mm, 46 and 0.63 μA, respectively.     

Effect of La substitution on structural and electrical properties of Ba(Fe<Subscript>2/3</Subscript>W<Subscript>1/3</Subscript>)O<Subscript>3</Subscript> nanoceramics

The nanocrystalline fine powders (∼80 nm) of (Ba_1−x La _x )(Fe_2/3W_1/3)_1−x/4O₃, (BLFW) (x = 0.0, 0.05, 0.10 and 0.15) were synthesized with a combined mechanical activation and conventional high-temperature solid-state reaction methods. Preliminary X-ray structural analysis of pellet samples (prepared from fine powders) showed formation of a single-phase tetragonal system. Detailed studies of dielectric properties (ε_r and tan δ) exhibit that these parameters are strongly dependent on frequency, temperature and La composition. The La-substitution increases the dielectric constant and decreases the tan δ up to 10% substitutions of La at the Ba-site, and then reversed the variation, and hence this composition is considered as a critical composition. This observation was found valid for structure, microstructures, dielectric constant, electrical conductivity, J–E characteristics and impedance parameters also. Like in other perovskites (PZT, BZT), La substitution plays an important role in tailoring the properties of Ba(Fe_2/3W_1/3)O₃ ceramics.     

Effects of Y<Subscript>2</Subscript>O<Subscript>3</Subscript> on the microstructure and electrical properties of Pr-ZnO varistors

Effects of Y₂O₃ contents on the microstructure and electrical properties of Pr₆O₁₁-based ZnO varistor have been studied. The varistor voltage (V_1mA) and the nonlinear exponent () increased with increasing Y₂O₃ contents, whereas the dielectric constant decreased. Y-rich phase segregated at nodal points in grain boundaries. The average grain size decreased with increasing Y₂O₃ content. The specimen with 4.0 mol% Y₂O₃ sintered at 1285 C exhibited the highest nonlinear exponent ( = 77) with the dielectric constant, ~352 at 1 kHz.     

Effect of neodymium doping on structural,electrical and magnetic properties of multiferroic GdMn<Subscript>2</Subscript>O<Subscript>5</Subscript>

Neodymium doped gadolinium manganate with general composition (Nd_0.1Gd_0.9Mn₂O₅) was prepared by co-precipitation method. Microstructural and compositional analysis has been carried out by X-ray diffraction and scanning electron microscopy. The optical studies have been carried out by Raman and FTIR. The electrical properties studied include dielectric constant, dielectric loss, ac conductivity and activation energy in the temperature range 20–400 ?°C. The shift in the dielectric peak towards higher temperature side with increasing frequency indicates frequency dispersion and suggesting the relaxational behaviour of the material. Frequency dependence of ac conductivity obeys the universal power law. The value of activation energy depends on increase in frequency. The room temperature magnetic behaviour has been analyzed from the magnetic field dependent magnetization curve. The grown material exhibits the paramagnetic behavior at room temperature.     

Synthesis and high-temperature heat capacity of Gd<Subscript>2</Subscript>Sn<Subscript>2</Subscript>O<Subscript>7</Subscript>

Gd₂Sn₂O₇ gadolinium stannate with the pyrochlore structure has been prepared by solid-state reaction and its high-temperature heat capacity has been determined by differential scanning calorimetry in the temperature range 350–1020 K. The C_p(T) data are shown to be well represented by the classic Maier–Kelley equation. The experimental C_p(T) data have been used to evaluate the thermodynamic functions of gadolinium stannate: enthalpy increment H°(T)–H°(339 K), entropy change S°(T)–S°(339 K), and reduced Gibbs energy Ф°(Т).     

Crystal structure and electrical properties of CaNaBi<Subscript>2</Subscript>Nb<Subscript>3</Subscript>O<Subscript>12</Subscript> ceramics

Monophasic CaNaBi₂Nb₃O₁₂ powders were synthesized via the conventional solid-state reaction route. Rietveld refinement of the X-ray powder diffraction (XRD) data and selected area electron diffraction (SAED) studies confirmed the phase to be a three-layer Aurivillius oxide associated with an orthorhombic B2cb space group. The dielectric properties of the ceramics have been studied in the 300–800 K temperature range at various frequencies (1 kHz to 1 MHz). A dielectric anomaly was observed at 676 K for all the frequencies corresponding to the ferroelectric to paraelectric phase transition as it was also corroborated by the high temperature X-ray diffraction studies. The incidence of the polarization–electric field (P vs. E) hysteresis loop demonstrated CaNaBi₂Nb₃O₁₂ to be ferroelectric.     

Effect of Eu<Subscript>2</Subscript>O<Subscript>3</Subscript> doping on the crystallization behavior of BaO-Bi<Subscript>2</Subscript>O<Subscript>3</Subscript>-B<Subscript>2</Subscript>O<Subscript>3</Subscript> glasses

We gave studied the crystallization behavior of 30BaO · 25Bi₂O₃ · 45B₂O₃ glasses doped with Eu₂O₃ to different levels. At a Eu₂O₃ content of 7 mol % or higher, the glasses undergo volume crystallization. The only precipitating phase is a solid solution between europium and bismuth oxides. With increasing europium concentration in the glass, the structure of the crystallites changes from cubic to rhombohedral. We have investigated the morphology, physicochemical properties, and luminescence spectra of the glasses and glass-ceramics.     

Influence of A-site magnesium doping on structural and electrical properties of BaZr<Subscript>0.1</Subscript>Ti<Subscript>0.9</Subscript>O<Subscript>3</Subscript> ceramics

The effects of the replacement of Ba²⁺ by off-center Mg²⁺ ions on the structural and electrical properties of BaZr_0.1Ti_0.9O₃ ceramics were investigated. We show that the use of magnesium as A-site dopant favors the formation of the perovskite phase at a lower temperature and improves the densification of the ceramics. Combining XRD, SEM and electrical measurements, we determined that the solubility limit of Mg is ~ 2%. We show that Mg doping leads to a decrease in both the Curie temperature and remnant polarization of the ceramics. A 1% Mg content, however, enhances the room-temperature d₃₃ piezoelectric coefficient due to the composition proximity to an impurity induced morphotropic phase boundary.     

Effect of La<Subscript>2</Subscript>O<Subscript>3</Subscript> addition on microstructure and electrical properties of ZnO-Pr<Subscript>6</Subscript>O<Subscript>11</Subscript>-based varistor ceramics

The microstructure, electrical properties, and stability of the varistor ceramics, which are composed of ZnO-Pr₆O₁₁-CoO-Cr₂O₃-La₂O₃ (ZPCCL)-based ceramics, were investigated for various La₂O₃ contents. The increase of La₂O₃ content led to more densified ceramics, whereas abruptly decreased the nonlinear properties by incorporating beyond 1.0 mol%. The highest nonlinearity was obtained from 0.5 mol% La₂O₃, in which the nonlinear exponent is 81.6 and the leakage current is 0.1 μA. As the La₂O₃ content increases, the donor concentration and density of interface states were increased from 0.64×10¹⁸ to 16.89×10¹⁸/cm³ and from 2.21×10¹² to 5.16×10¹²/cm², respectively. However, the barrier height greatly decreased with increasing La₂O₃ content, reaching a maximum (1.47 eV) for 0.5 mol% La₂O₃.     

Electrical conductivity of Bi<Subscript>2</Subscript>O<Subscript>3</Subscript>-Tm<Subscript>2</Subscript>O<Subscript>3</Subscript>-Nb<Subscript>2</Subscript>O<Subscript>5</Subscript> solid solutions

New solid solutions, Bi_2?x?y Tm _x Nb _y O_3+δ, with tetragonal and cubic structures have been synthesized in the Bi₂O₃-Tm₂O₃-Nb₂O₅ system, and their electrical conductivity has been measured at temperatures from 670 to 1020 K. The 1020-K conductivity of the tetragonal solid solution Bi_1.8Tm_0.15Nb_0.05O_3+δ is comparable to that of Bi_1.75Tm_0.25O₃, the best conductor in the Bi₂O₃-Tm₂O₃ system.     

Formation and structural phase transitions of mesoporous Al<Subscript>2</Subscript>O<Subscript>3</Subscript> and TiO<Subscript>2</Subscript>/Al<Subscript>2</Subscript>O<Subscript>3</Subscript> xerogels under hydrothermal conditions

We have studied the effect of the hydrothermal synthesis temperature on Al₂O₃ structure formation and examined the role of the phase composition of the precursor gel and surfactant in the formation of the pore structure of Al₂O₃. A technique has been proposed for the synthesis of TiO₂/Al₂O₃ binary xerogels, and the effect of TiO₂ content on the pore structure parameters and adsorption properties of TiO₂/Al₂O₃ has been investigated.     

Growth and properties of LiCu<Subscript>2</Subscript>O<Subscript>2</Subscript>-NaCu<Subscript>2</Subscript>O<Subscript>2</Subscript> crystals

Platelike Li_{1 ? x} Na _x Cu₂O₂ single crystals up to 2 × 10 × 10 mm in dimensions have been grown by slowly cooling (1 ? x)Li₂CO₃·xNa₂O₂·4CuO melts in alundum crucibles in air. Li_{1 ? x} Na _x Cu₂O₂ solid solutions in the LiCu₂O₂-NaCu₂O₂ system have been shown to exist in the composition range 0.78 < x < 1. The temperature stability ranges of NaCu₂O₂ and LiCu₂O₂ are 780–930 and 890–1050°C, respectively. The Mössbauer spectra and electrical conductivity of the crystals have been measured.