Fluorescence of N,N-di(2-carboxyethyl)-<Emphasis Type="Italic">p</Emphasis>-anisidine in solution and crystalline states

The fluorescence properties of N,N-di(2-carboxyethyl)-p-anisidine (I) in solvents of various nature and in the crystalline state have been studied at room temperature (273 K) and at the boiling point of liquid nitrogen (77 K). Fluorescence in aqueous solutions of I with protonated (λ _ex /λ _fl ^max = 225/290 nm) and unprotonated (λ _ex /λ _fl ^max = 270/380 nm) amino nitrogen has been detected. On going from aqueous solutions to nonaqueous, the fluorescence band of unprotonated I experiences a blue shift and its intensity rises. The fluorescence intensity of the band in aprotic polar solvents is higher than that in protic solvents. A linear dependence of the fluorescence intensity of deprotonated I on Cu(II) concentration (ranging from 1.0 to 5.0 mg/dm³) in aqueous solution has been found. The fluorescence intensity of I in aqueous solutions at 77 K and pH 1–6 has been shown to increase in the presence of Zn(II) (1–170 mg/dm³) and Cd(II) (2–330 mg/dm³) although a similar dependence is not observed at 293 K.     

Synthesis, structure, and dielectric properties of KH2PO4 fractal aggregates

Macroscopic fractal aggregates of KH₂PH₄ (KDP) measuring up to 500 μm have been obtained. The fractal structure forms as a result of the precipitation of KDP particles from a supersaturated aqueous solution in the presence of a temperature gradient followed by a diffusioncontrolled mechanism of aggregation. The electron-microscopic analysis performed has shown that the fractals are formed predominantly from crystallites of the tetragonal modification measuring ∼1 μm. The dielectric constant (ɛ) of fractal KH₂PO₄ has been measured in the temperature range 80–300 K. A characteristic anomaly has been discovered on the ɛ(T) curve in the vicinity of 122 K, which attests to a ferroelectric phase transition. The absolute value of ɛ is significantly smaller than the components ɛ ₁₁ and ɛ ₃₃ for KH₂PO₄. Fiz. Tverd. Tela (St. Petersburg) 41, 2059–2061 (November 1999)     

Effect of constant-energy surface anisotropy on the thermoelectric figure-of-merit of the n-Bi2 (Te,Se,S)3 solid solutions

A study is reported of the thermoelectric and galvanomagnetic properties of n-Bi₂Te_3−x−y Se_xSe_y solid solutions for 0.12⩽x⩽0.36 and 0.12⩽y⩽0.21 within the 80–300 K temperature region. The thermoelectric figure-of-merit Z has been found to correlate with the parameters of the many-valley energy-band model including anisotropic carrier scattering. It is shown that a decrease in the constant-energy surface anisotropy and scattering anisotropy results in a growth of Z for optimum carrier concentrations in the solid solution. Fiz. Tverd. Tela (St. Petersburg) 41, 187–192 (February 1999)     

Formation and stabilization of F centers following direct generation of self-trapped excitons in KCl crystals

The spectrum of luminescent F centers generated in high-purity KCl crystals by 7–10.2-eV photons has been measured at 230 K. The pulsed annealing of these centers (250–550 K), as well as the dependence of the efficiency of stable F-center generation on irradiation temperature (80–500 K) has been studied. The efficiencies of F ⁻ and Cl ₃ ⁻ -center generation are maximum under direct optical creation of self-trapped excitons in the region of the Urbach intrinsicabsorption tail. Besides the exciton decay with formation of F centers and mobile H centers, a high-temperature exciton decay channel which involves creation of cation defects stabilizing the H centers has been revealed. Fiz. Tverd. Tela (St. Petersburg) 41, 433–441 (March 1999)     

Temperature dependence of the heat capacity and lattice constant of lanthanum and samarium hexaborides

The temperature dependence of isobaric heat capacity and [411] interplanar spacing in lanthanum and samarium hexaborides have been determined experimentally within the 5–300 K region. The variation of the lattice parameters and thermal expansion coefficients α(T) with temperature has been calculated. Fiz. Tverd. Tela (St. Petersburg) 40, 2051–2053 (November 1998)     

Thermal conductivity of (VO)2P2O7 single crystals

Thermal conductivity ϰ of single-crystal (VO)₂P₂O₇ has been studied within the 4–300 K range. A break was found in the ϰ(T) relation about 200 K, in the region of the transition from diffuse antiferromagnetic ordering (200–4 K) to a classical paramagnet (T=200–300 K). In the low-temperature domain (4–200 K), one may expect an additional contribution to ϰ(T) from the magnon component of thermal conductivity. Fiz. Tverd. Tela (St. Petersburg) 40, 2093–2094 (November 1998)     

Measurement of the 45Ca β spectrum in search of deviations from the theoretical shape

The ⁴⁵Ca β spectrum has been measured with a Si(Li) detector. New limits on the mixing parameter (|U _eH |²≤0.005) for a neutrino with mass in the interval 75–100 keV are obtained. The possibility of a monochromatic peak appearing at the end of the β spectrum is analyzed. Fiz. Tverd. Tela (St. Petersburg) 66, No. 2, 81–84 (25 July 1997)     

Intermolecular interaction in plant oils from refractive and density measurements

Refractive indices n and density ρ of three plant oils (Anise, Nigelle, and Juniper berries) have been measured in the temperature range of 10–60°C. The model of the effective electric field E′ acting on a molecule in the material, E′ = E + x4πP, with the unlimited value of the coefficient of polarization input x has been applied to the analysis of the results obtained. The value x of the oils studied have been found to be in the range of 0.193–0.269, which is smaller than a similar value for water (x _water > 0.3), known as a strong polar liquid.     

Specific features of the electronic structure of cerium and its 4d and 5d partners in CeM2 Laves phases (M=Fe, Co, Ni, Ru, Rh, Os, Pt, Mg, Al)

The x-ray line shift method has been used to study the electronic state of Ce (the 4f population) and of its 4d and 5d partners in the CeM₂ Laves phases (M=Fe, Co, Ni, Ru, Rh, Os, Pt, Mg, Al). It is shown that the valence of Ce in CeM₂ decreases monotonically from the limiting value m≈3.35 to m≈3 with decreasing intracrystalline compression of Ce atoms. The population of the outer 4d and 5d orbitals of Ru, Rh, and Os in the Laves phases has been found to be larger than that in metals. Fiz. Tverd. Tela (St. Petersburg) 40, 1397–1400 (August 1998)     

Suppression of the scattering of conduction electrons by lattice phonons in palladium in the presence of small hydrogen (deuterium) inclusions

An increase has been found in the electrical conductivity of electrochemically dehydrogenated palladium hydrides (deuterides) as compared with original samples of pure palladium in a wide temperature range (75–300 K). It is shown that this effect is due to the suppression of the scattering of conduction electrons by phonons in the palladium lattice for T⩾θ (θ is the Debye temperature) in the presence of clusters of quasimetallic hydrogen (deuterium). Fiz. Tverd. Tela (St. Petersburg) 39, 2113–2117 (December 1997)     

Effect of intercalation by silver on the charge-density-wave state in TiSe2

The temperature dependence of electrical conductivity σ (77–300 K) and magnetic susceptibility χ (2–300 K) of Ag_xTiSe₂ in the Ag_1/4TiSe₂ phase has been studied in order to determine the possibility of preserving the charge-density-wave state in silver-intercalated TiSe₂. The behavior of χ and σ in this phase is compared with that of the starting compound TiSe₂. Fiz. Tverd. Tela (St. Petersburg) 40, 2165–2167 (December 1998)     

Specific heat of the elpasolite Pb2MgWO6

The specific heat of Pb₂MgWO₆ has been measured in the temperature interval 83–370 K. An anomaly in the specific heat associated with the phase transition at T ₀=312.8K has been discovered. The thermodynamic parameters of the structural phase transition Fm3m-Pmcn have been determined. Fiz. Tverd. Tela (St. Petersburg) 41, 1686–1688 (September 1999)     

Anisotropy of permittivity of the hexagonal multiferroic HoMnO<Subscript>3</Subscript> in the spectral range 0.6–5.0 eV

The anisotropy of the optical properties of a single crystal of the hexagonal manganite HoMnO₃ has been investigated by spectroscopic ellipsometry in the spectral range 0.6–5.0 eV. It has been demonstrated that the optical absorption edge for the polarization E ⊥ c is determined by the intense narrow transition O(2p) → Mn(3d) centered at 1.5 eV, whereas this transition for the polarization E ‖ c is strongly suppressed and shifted toward higher energies by 0.2 eV. It has been revealed that, at the temperature T = 293 K, the spectra for both polarizations E ‖ c and E ⊥ c exhibit a broad absorption band centered at ∼2.4 eV, which was earlier observed in nonlinear spectra during optical second harmonic generation.     

Spontaneous photorefractive effect in Sr1−x CaxTiO3 (x=0.014)

The temperature dependence of the principal values of the refractive index in Sr_1−x Ca_xTiO₃ (x=0.014) has been measured in the 17–275 K range under various conditions of sample illumination with 1.96 eV photons. The spontaneous photorefractive contribution δn ^ph to the temperature-induced variation of the refractive index of Sr_1−x Ca_xTiO₃, which appears after illumination of the sample in the ferrophase (transition temperature T _c=32 K) and persists in the paraphase under heating up to 150 K, has been separated. The photoinduced polarization has been estimated. Fiz. Tverd. Tela (St. Petersburg) 39, 711–713 (April 1997)     

Effect of isotopic composition on the linear thermal expansion coefficient of a germanium crystal lattice

Features of the thermal expansion coefficient α(T) of crystal lattices with different isotopic compositions have been analyzed. The case of germanium lattices has been studied in detail. Zh. éksp. Teor. Fiz. 114, 654–668 (August 1998)     

Specific heat of KTiOPO4 within the 80–300 K range

The specific heat of the KTiOPO₄ crystal has been measured with a vacuum adiabatic calorimeter within the 80–300 K range. A peak-shaped anomaly in the specific heat indicating a phase transition has been revealed in the C _p (T) curve at T≅279 K. Numerical integration of smoothened experimental C _p (T) curves yielded the thermodynamic functions of KTiOPO₄, namely, the entropy, enthalpy, and reduced Gibbs energy. The entropy and enthalpy of the observed transition have been determined. Fiz. Tverd. Tela (St. Petersburg) 41, 497–498 (March 1999)     

X-ray microanalysis of quaternary semiconductor solid solutions and its application to the (SnTe-SnSe):In system

A reliable technique of local chemical characterization of multicomponent semiconductor solid solutions has been developed, and the possibility of its application to the SnTe-SnSe quaternary solid solutions doped with 16 at.% In verified. The behavior of the electrical resistivity of samples of these solid solutions at low temperatures, 0.4–4.2 K, has been studied. The critical temperature T _c and the second critical magnetic field H _c2 of the superconducting transition and their dependences on the solid-solution composition have been determined. The superconducting transition at T _c≈2–3 K is due to hole filling of the In-impurity resonance states, and the observed variation of the superconducting transition parameters with increasing Se content in the solid solution is related to the extrema in the valence band and the In band of resonance states shifting with respect to one another. Fiz. Tverd. Tela (St. Petersburg) 41, 612–617 (April 1999)     

Calorimetric study of phase transitions in the perovskite BaCeO3

Differential scanning calorimetry was used to study phase transitions (PT) in the perovskite BaCeO₃. It is shown that its phase state is determined by a second-order λ transition at T _tr=520–540 K and a first-order δ transition at T _tr=600–670 K. Differences in PT parameters between ceramic and fused BaCeO₃ have been established. Fiz. Tverd. Tela (St. Petersburg) 40, 2109–2112 (November 1998)     

Thermal conductivity of YbInCu4

The electrical and thermal conductivities of an YbInCu₄ polycrystalline sample have been measured within the 4.2–300-K range. The behavior of the heat conductivity has been found to change sharply above and below T _v =70–75 K, the temperature corresponding to an isostructural phase transition from a state with an integral valence (T>T _v ) to a mixed-valence state (T<T _v ) of Yb ions. A preliminary qualitative analysis of the results is presented. Fiz. Tverd. Tela (St. Petersburg) 41, 1548–1551 (September 1999)     

Carrier mobility in nonstoichiometric n-Bi2Te3−x Sex solid solutions

A study has been made of the thermoelectric and galvanomagnetic properties of n-Bi₂Te_3−x Se_x solid solutions (x=0.3 and 0.36) in the temperature range 80–300 K. The lowest carrier concentrations, (0.8–1)×10¹⁸ cm⁻³, were obtained by displacing the solid solution from the stoichiometric to a Te-rich composition. At such carrier concentrations, the second subband in the conduction band of n-Bi₂Te_3−x Se_x is not filled, which results in a growth of mobility because of the absence of interband scattering, and brings about an increase of thermoelectric efficiency in the 80–120-K range. Fiz. Tverd. Tela (St. Petersburg) 39, 483–487 (March 1997)