Evidence for Irradiation Triggered Nonuniform Defects Distribution in Multiharmonic Magnetic Susceptibility of Neutron Irradiated YBa<Subscript>2</Subscript>Cu<Subscript>3</Subscript>O<Subscript>7−</Subscript><Subscript><Emphasis Type="Italic">δ</Emphasis></Subscript>

Multiharmonic ac-magnetic susceptibilityx ₁,x ₂,x ₃, of neutron irradiated Li-doped YBa₂Cu₃O_7−x has revealed a nonmonotonic dependence of all harmonics on the neutron fluence. The irradiation has a strongly depressive influence on the intergrain connection suggesting an increase of the effective thickness of the intergranular Josephson junction at a neutron fluence of 0.98 × 10¹⁷ cm⁻². Less damaged are the intragrain properties. A spectacular enhancement of the superconducting intragranular properties reflected in the characteristics of all harmonics was observed at highest fluence φ=9.98 × 10¹⁷ cm⁻². We assume that this effect results from the development of a space inhomogeneous distribution with alternating defectless and defect-rich regions.     

Raman Investigations of C-, Li- and Mn-Doped MgB2

A systematic micro-Raman study of the atomic substitution effects has been carried out on single crystals of MgB₂, including C-doping for B and Li- or Mn-doping for Mg. The spectra of C (electron)-doped compounds exhibit remarkable differentiations with respect to pure MgB₂, and new bands of E_2g and A_1g/B_1g symmetry play the dominant role in the substituted spectra. We have observed a two-mode behavior apparently driven by the electron–phonon coupling strength and associated with an electronic topological transition of the σ bands. On the other hand, Li (hole) and Mn (magnetic impurity) doping do not seem to affect the well-defined broad band at 600 cm⁻¹. Combining Raman investigations and T _c -interdependence shows that this band is not related with the transition temperature, questioning its relationship to superconductivity in diborides.      

Li-storage and cycling properties of spinel,CdFe<Subscript>2</Subscript>O<Subscript>4</Subscript>, as an anode for lithium ion batteries

Cadmium ferrite, CdFe₂O₄, is synthesized by urea combustion method followed by calcination at 900°C and characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), high-resolution transmission electron microscopy (HR-TEM) and selected area electron diffraction (SAED) techniques. The Li-storage and cycling behaviour are examined by galvanostatic cycling, cyclic voltammetry (CV) and impedance spectroscopy in the voltage range, 0·005–3·0 V vs Li at room temperature. CdFe₂O₄ shows a first cycle reversible capacity of 870 (± 10) mAhg⁻¹ at 0·07C-rate, but the capacity degrades at 4 mAhg⁻¹ per cycle and retains only 680 (± 10) mAhg⁻¹ after 50 cycles. Heat-treated electrode of CdFe₂O₄ (300°C; 12 h, Ar) shows a significantly improved cycling performance under the above cycling conditions and a stable capacity of 810 (± 10) mAhg⁻¹ corresponding to 8·7 moles of Li per mole of CdFe₂O₄ (vs theoretical, 9·0 moles of Li) is maintained up to 60 cycles, with a coulombic efficiency, 96–98%. Rate capability of heat-treated CdFe₂O₄ is also good: reversible capacities of 650 (± 10) and 450 (± 10) mAhg⁻¹ at 0·5 C and 1·4 C (1 C = 840 mAg⁻¹) are observed, respectively. The reasons for the improved cycling performance are discussed. From the CV data in 2–15 cycles, the average discharge potential is measured to be ∼0·9 V, whereas the charge potential is ∼2·1 V. Based on the galvanostatic and CV data, ex situ-XRD, -TEM and -SAED studies, a reaction mechanism is proposed. The impedance parameters as a function of voltage during the 1st cycle have been evaluated and interpreted. Dedicated to Prof. C N R Rao on his 75th birthday, and his contributions to science for the past 56 years     

n-CuInS2/polysulfide photoelectrochemical solar cells prepared by spray pyrolysis

n-CuInS₂ photoanode has been prepared by spray pyrolysis onto SnO₂ deposited glass substrate at 350°C. The conductivity type of the photoanode was tested by hot-probe method and was ofn type. The conductivity of the photoanode was of the order of 2–4Θ⁻¹cm⁻¹ and was measured by using four-probe method. The effect of etching (HCl:HNO₃ = 5:1 by volume) on photoanode properties has been studied. The best cell had the following parameters:V _oc = 0·29V,I _sc = 5·33 mA/cm²,ff = 0·571 and η = 1·275%.     

Polarization Effect in ESR of Co Doped CuGeO<Subscript>3</Subscript>

Electron spin resonance of a single crystal of CuGeO₃ doped with 2% of Co has been studied at f = 99 GHz in temperature range 1.8–50 K. Contributions to ESR absorption from Cu²⁺ chains and from Co²⁺ ions were derived. It is found that functions obtained for ESR integrated intensities: Curie-Weiss for Cu²⁺ (χCu ∼ C _Cu/(T + Θ), with Θ = 92 K) and Curie for Co²⁺ (χCo ∼ C _Co/T) are well consistent with temperature dependence of static magnetic susceptibility. Strong dependence of ESR absorption on polarization of oscillating magnetic field was discovered for Co²⁺ contribution. Polarization effect was studied for magnetic field applied along a, b and c directions. Values of g-factors of resonance lines are presented.     

Singlet‐Triplet Transition in the C60 2− Dianion

Abstract

The C₆₀ complexes with decamethylcobaltocene: (Cp*₂Co)₂C₆₀(C₆H₄Cl₂, C₆H₅CN)₂ (1) and [K · (18‐crown‐6)]₂ · C₆₀ · (DMF)₄ (2) have been obtained as single crystals by the diffusion method. The IR‐ and UV‐VIS‐NIR‐spectra justify the formation of the C₆₀ ^2? dianions in these salts. EPR measurements show that the low temperature signals of 1 in the 4–140 K range and 2 in the 4–60 K range have intensity corresponding only to 0.4% and 3.5% from total C₆₀. Because of this, most of the complexes are EPR silent, and, consequently, C₆₀ ^2? has a diamagnetic singlet (S = 0) state in these temperature ranges. The appearance of a broad EPR signal in the spectum of 1 above 140 K and 2 above ～60 K is assigned to a thermal population of a close lying excited triplet (S = 1) state. The singlet–triplet energy gap for C₆₀ ^2? in solid 1 and 2 was estimated to be 730 ± 10 and 300 ± 10 cm^?1.     

Mechanism of photo induced mass transfer in amorphous chalcogenide films

Surface relief gratings produced on a surface of amorphous chalcogenide films As₂₀Se₈₀ are flatten at room temperature under illumination by a near-bandgap polarized light (λ = 650 nm). The rates of the profiles flattening are dependent on the light intensity, polarization direction, and grating period. Two possible flattening mechanisms are selected: viscous flow and volume diffusion, and the flattening rates are calculated for both of them. From the comparison of the theory with the experiments, it is concluded that the process is controlled by anisotropic volume diffusion. The effective photo-induced diffusion coefficients, D_xx, along E-vector of the light polarization, obtained from the flattening kinetics are proportional to the light intensity (D_xx = β_xI) with β_x = 2.5 × 10^− 18 m⁴/J. The diffusion coefficients D_yy along perpendicular direction are four times smaller, independently of the light intensity.     

Conductometric Study of Some Metal Halides in Glycerol + Water Mixtures

Electrolytic conductivities of potassium halides, KX (X = Cl⁻, Br⁻, I⁻) have been investigated in 10, 20, and 30 mass% glycerol + H₂O mixtures at 298.0, 308.0, and 318.0 K. The conductance data have been analyzed by the Fuoss-conductance–concentration equation in terms of the limiting molar conductance (Λ⁰), the association constant (K _A ), and the distance of closest approach of ion (R). The association constant (K _A ) tends to increase in the order: 10 mass% < 20 mass% < 30 mass% glycerol + water mixtures, while it decreases with temperature. Thermodynamic parameters ΔH ⁰, ΔG ⁰, and ΔS ⁰ are obtained and discussed. Also, Walden products (Λ⁰η) are reported. The results have been interpreted in terms of ion–solvent interactions and structural changes in the mixed solvents.     

Thin film CdZnS/CuInSe2 solar cells by spray pyrolysis

Cd_1−xZn_xS/CuInSe₂ solar cells having efficiencies in the range of 2·3% were fabricated by spray pyrolysis. The best cell had the following parameters:V _oc = 305 mV,J _sc = 32 mA/cm², FF = 0·32 area = 0·4 cm² and efficiency = 3·149%.V _oc versus temperature measurements showed that the electron affinity difference was 0·22 eV. Forward dark current versus voltage curves were plotted and a possible current mechanism occurring in these cells has been proposed.     

Virial Coefficients from Burnett Measurements for the R23 + N2O System

This paper presents experimental results for the trifluoromethane (R23) + nitrous oxide (N₂O) system, which has been chosen as a working fluid for low-temperature applications since it might be a valid option for the low-temperature stage in a cascade cycle. The thermodynamic properties of the binary mixture’s constituents are well known from the literature, but no experimental results have been published to date on the PVTx properties of this binary system. PVTx measurements were obtained for the binary R23 + N₂O system for three isotherms (303, 323, and 343 K), performing 15 Burnett expansions in a range of pressures from about 4400 to 80 kPa. The second and third virial coefficients were derived from experimental results together with the second and third cross virial coefficients. The experimental uncertainties in the second and third virial coefficients were estimated to be within ±1 cm³·mol⁻¹ and ±500 cm⁶·mol⁻², respectively.Paper presented at the Seventeenth European Conference on Thermophysical Properties, September, 5-8, 2005, Bratislava, Slovak Republic.     

Local structure and electron spin resonance of copper-doped SrTiO3 ceramics

We report X-ray diffraction and electron spin resonance (ESR) measurements of the effect of SrTiO₃ ceramics doping using Cu²⁺ ions. ESR measurements reveal two kinds of Cu²⁺ centers in weakly (0.2–0.5 mol% Cu) doped SrTiO₃. Both kinds of centers have been attributed to Cu²⁺ at octahedral Ti sites and possibly associated either with a nearest-neighboring oxygen vacancy (center #1) or some other positively charged defect (center #2). The ESR spectra of the above centers are described by the following spin Hamiltonian parameters: g _‖ = 2.263(1), g _⊥ = 2.041(1), A _‖ = 170(1) × 10^?4 cm^?1, A _⊥ = 27(1) × 10^?4 cm^?1 (center #1) and g _‖ = 2.334(1), g _⊥ = 2.059(1), A _‖ = 137(1) × 10^?4 cm^?1, A _⊥ ≈ 0(1) × 10^?4 cm^?1 (center #2). For copper concentration larger than 2 mol%, the antiferromagnetic SrCu₃Ti₄O₁₂ (SCTO) phase has been detected by both X-ray diffraction and ESR. Its volume increases with increase of Cu concentration reaching about 17 % at Cu doping of 20 mol%. The composite SrTiO₃–SCTO ceramics exhibits substantial magnetocapacitance effect, which could be enhanced by electrostriction of SrTiO₃.     

Effect of praseodymium substitution on the growth and properties of Y1−x Pr x Ba2Cu3O7−δ (o <x < 0·4) single crystals

In the present paper, a modified self-flux technique has been successfully employed for the growth of pure and praseodymium substituted (partially) large single crystals of high temperature superconducting Y_1−x Pr _x Ba₂Cu₃O_7−δ (x = 0·0,0·2,0·4). Typical sizes of the platy and bulky crystals of pure YBCO(123) material are ≈ 2 × 2 × 0·1 mm³ and 4 × 1 × 1 mm³, respectively. In case of Pr-substitution, the typical sizes of platy and bulky crystals of Y_0·8Pr_0·2Ba₂Cu₃O_7−δ and Y_0·6Pr_0·4Ba₂Cu₃O_7−δ materials are ≈ 2 × 3 × 0·1 mm³ and 5 × 1 × 1 mm³ and ≈ 1 × 1·5 × 0·1 mm³ and 7 × 0·2 × 0·1 mm³, respectively. The morphology and growth habit of the as-grown single crystals and the critical transition temperature (T _c) of the oxygenated crystals were found to depend on the Pr-content. Paper presented at the poster session of MRSI AGM VI, Kharagpur, 1995     

Thermal-lens study of thermo-optical properties of tellurite glasses

Mode-mismatched Thermal Lens (TL) measurements were performed in 70TeO₂–19WO₃–7Na₂O–4Nb₂O₅ (% mol) tellurite glasses doped with either Er³⁺ or Tm³⁺ and co-doped with Er³⁺/Tm³⁺ ions. Thermo-optical parameters (D, K, ds/dQ and ds/dT) were obtained in function of thulium concentrations (0.39–1.6) × 10 ²⁰ ions/cm³. For Er³⁺/Tm³⁺ co-doped tellurite glasses, D and K values are practically independent of the Tm³⁺ concentrations used in this study. The average values of D and ds/dT obtained for tellurite glasses are: (3.1 ± 0.2) × 10⁻³ cm²/s and (16 ± 3) × 10⁻⁶ K⁻¹, respectively.     

Deep surface states on the interface between SiC and its native thermal oxide

Deep surface states are discovered on the interface between 6H-SiC and its native thermal oxide by analyzing the C-V characteristics of metal-oxide-semiconductor structures measured at a high temperature (600 K). The maximum of the density of states distributed according to energy (D _tm=2×10¹² cm⁻²· eV⁻¹) is at an energy about 1.2 eV below the bottom of the conduction band of SiC. It is postulated that the states discovered are similar in nature to the P _b centers observed in the SiO₂/Si system. Pis’ma Zh. Tekh. Fiz. 23, 55–60 (October 26, 1997)     

Acoustic investigations on PbO-Al2O3-B2O3 glasses doped with certain rare earth ions

Elastic moduli (Y, η), Poisson’s ratio (σ), microhardness (H) and some thermodynamical parameters such as Debye temperature (θ_D), diffusion constant (D _i),latent heat of melting (ΔH _m) etc of PbO-Al₂O₃-B₂O₃ glasses doped with rare earth ions viz. Pr³⁺, Nd³⁺, Sm³⁺, Eu³⁺, Tb³⁺, Dy³⁺, Ho³⁺, Er³⁺ and Yb³⁺, are studied as functions of temperatures (in the temperature range 30–200°C) by ultrasonic techniques. All these parameters are found to increase with increasing atomic numberZ of the rare earth ions and found to decrease with increasing temperature of measurement. From these results (together with IR spectra of these glasses), an attempt is made to throw some light on the mechanical strength of these glasses.     

Silicon metal-dielectric-semiconductor varicaps with an yttrium oxide dielectric

This paper reports an investigation of the electrophysical properties of metal-dielectric-semiconductor varicaps with an yttrium oxide dielectric, prepared by resistive vacuum evaporation of the rare-earth metal with subsequent thermal oxidation of the film in air at 500–550 °C. It is found that the electrical conductivity of the samples follows the Poole-Frenkel law. High-frequency capacitance-voltage characteristics are used to determine the specific capacitance of the dielectric, C ₀=0.027–0.03 μF/cm², the slope of the capacitance-voltage characteristic, dC/dV=35–40 pF/V, the fixed charge in the dielectric, Q _f=(1.7−2.7)×10⁻⁸ C/cm², and the density of surface states at the flat-band potential, N _ss=(1−2)×10¹¹ cm⁻²·eV⁻¹. The capacitance tuning range factor for the metal-dielectric-semiconductor varicaps is 2.5–3. These structures are shown to be applicable as metal-dielectric-semiconductor varicaps with a low control voltage and a high quality factor. Pis’ma Zh. Tekh. Fiz. 23, 50–55 (June 26, 1997)     

Electronic Raman scattering of superconducting YBa2Cu3Oy single crystals

TheA _1g andB _1g low-energy Raman continua of YBa₂Cu₃O _y (Y123) single crystals, withy=7.0, 6.99, and 6.93, have been investigated. It is found that the peak frequency of theA _1g continuum is equal to 310±10 cm^–1 and independent of oxygen concentration fory in the above range. The central frequency of the broad peak in theB _1g continuum, however, shifts from about 470 cm^–1 fory7.0 to 550 cm^–1 fory6.93. Thus, a relatively small change in oxygen concentration results in a significant redistribution of the states contributing to theB _1g continuum. Assuming the low-energy portions of the continua are electronic in origin, the Raman spectra have been calculated and the results compared to the experimental spectra. It is suggested that the Raman continua arise, at least in part, from scattering across a spin fluctuation-induced pseudogap.     

Synthesis,structure and IR absorption studies of LnBaCuCoO5 (Ln=rare earth) oxides

A series of oxides LnBaCuCoO₅ (Ln=Pr, Nd, Sm, Dy, Gd, Ho and Er) have been synthesized by ceramic method. The oxides crystallize in a tetragonal structure, isostructural to YBaCuCoO₅. All the oxides in the series are semiconducting. IR spectra of these oxides show distinct absorption bands at 630 cm⁻¹, 550 cm⁻¹ and 330 cm⁻¹ which are assigned toE,A ₂ andA ₁ modes respectively. Doping of holes in these oxides, by calcium substitution in Er_1−x Ca _x BaCuCoO_5−x (up tox ⋍ 0·3) was done but, these oxides did not show metallic behaviour. Contribution no 1175 from Solid State and Structural Chemistry Unit.     

Spray-pyrolytically deposited n-CuInSe2/polysulphide photoelectrochemical solar cells

n-CuInSe₂ photoanode has been prepared by spray pyrolysis onto SnO₂-deposited glass substrate. The effect of etching (HCl:HNO₃=5 : 1 by volume) on photoanode properties has been studied. The best cell had the following parameters:V _oc=0·446 V,J _sc=18·32 mA/cm², ff=0·53 andη=6·22%.     

Growth and characterization of laser-deposited Ag-doped YBa2Cu3O7−x thin films on bare sapphire

Microstructural and superconducting properties of YBa₂Cu₃O_7−x thin films grownin situ on bare sapphire by pulsed laser deposition using YBa₂Cu₃O_7−x targets doped with 7 and 10 wt% Ag have been studied. Ag-doped films grown at 730°C on sapphire have shown very significant improvement over the undoped YBa₂Cu₃O_7−x films grown under identical condition. A zero resistance temperature of 90 K and a critical current density of 1·2×10⁶ A/cm² at 77 K have been achieved on bare sapphire for the first time. Improved connectivity among grains and reduced reaction rate between the substrate and the film caused due to Ag in the film are suggested to be responsible for this greatly improved transport properties.