The temperature dependence of the spectral width of singlet oxygen dimole emission

In the temperature range of T = 150–400 K, the dependence of spectral widths (cm⁻¹) on temperature, 182 + 0.38(±0.01)T and 217 + 0.48(±0.01)T, respectively, has been obtained for dimole emission of O₂(a, 0) + O₂(a, 0) → O₂(X, 1) + O₂(X, 0) + hν (λ = 703 nm) and O₂(a, 0) + O₂(a, 0) → O₂(X, 0) + O₂(X, 0) + hν (λ = 634 nm). It was shown that the ratio of dimole emission rate constants does not depend on temperature in the range of 150–400 K and is 1.06 ± 0.01.     

Lattice thermal expansion of cesium plumbo chloride

The temperature variation of the lattice parameter of CsPbCl₃ in the cubic phase has been studied by x-ray method, from a determination of the precision lattice parameter at various temperatures, ranging from 50°C to 400°C. The coefficient of thermal expansion of CsPbCl₃ can be expressed by the quadratic equation,α _T = 21.6 × 10⁻⁶ + 2.44 × 10⁻⁹ T + 5.90 × 10⁻¹¹ T ².     

The rate constants of singlet oxygen collision-induced emission at 634 and 703 nm wavelengths

Absolute spectral luminosity from an O₂–O₂(a)-H₂O gas flow formed by a chemical singlet oxygen generator was measured at 600–800 and 1230–1310 nm wavelengths. The results were used to determine the rate constants for O₂(a, 0) + O₂(a, 0) → O₂(X, 0) + O₂(X, 0) + hν (λ = 634 nm) and O₂(a, 0) + O₂(a, 0) → O₂(X, 1) + O₂(X, 0) + hν (λ = 703 nm) collision-induced emission ((6.72 ± 0.8) × 10⁻²³ and (7.17 ± 0.8) × 10⁻²³ cm³/s, respectively).     

Direct calculation of transition intensities in LiYF<Subscript>4</Subscript>: Nd<Superscript>3+</Superscript>

Duan’s simple model is extended to analyze the mixing of the 4f ^{N − 1}5d configuration with the 4f ^N states. The explicit static coupling and traditional dynamic coupling are considered, and the parameters are fitted according to the absorption spectrum in LiYF₄: Nd³⁺. The parameter values obtained are as follows: T ₃₂ = −28i × 10⁻⁷, T ₅₂ = −1151i × 10⁻⁷, A ₃₂² = 192i × 10⁻¹² cm, A ₅₂⁴ = i × 10⁻¹² cm, A ₇₂⁶ = 54i × 10⁻¹² cm, and A ₇₆⁶ = −680i × 10⁻¹² cm. Compared to the experimental measurements, the present model yields better results than those obtained from the Judd-Ofelt theory. The text was submitted by the authors in English.     

Experimental study of the evolution of periodic controlled disturbances in a hypersonic viscous shock layer on a flat plate

Characteristics of the fields of mean density and density fluctuations measured with introduction of periodic disturbances into a hypersonic viscous boundary layer on a flat plate are presented. The experiments are performed for a flow Mach number M_∞ = 21, Reynolds number per meter Re_1∞ = 6·10⁵ m⁻¹, and temperature factor of the surface T _w /T ₀ = 0.26. The disturbances are introduced into the shock layer by an oblique gasdynamic whistle. The work was financially supported by the Russian Foundation for Basic Research (Grants Nos. 04-01-00474 and 05-08-33436).     

Contribution of semi-hadronic states <Emphasis Type="Italic">P</Emphasis>γ, <Emphasis Type="Italic">S</Emphasis>γ, π<Superscript>+</Superscript>π<Superscript>−</Superscript>γ to amm of muon in the framework of the Nambu-Jona-Lasinio model

We calculate the contribution of semi-hadronic states with the pseudoscalar P = π⁰, η and scalar (σ(550)) meson accompanied with a real photon as an intermediate state of a heavy photon to the anomalous magnetic moment of the muon. We consider the intermediate states with π⁰ and σ as hadrons in the frame-work of the Nambu-Jona-Lasinio (NJL) model. The contribution of the π⁰γ state is in agreement with results obtained in previous theoretical considerations as well as with the experimental data $ a_\mu ^{\pi _0 \gamma } \approx 4.5 \times 10^{ - 10} $ a_\mu ^{\pi _0 \gamma } \approx 4.5 \times 10^{ - 10} , besides we estimate a _μ^ηγ = 0.7 × 10⁻¹⁰, a _μ^σγ ∼ 1.5 × 10⁻¹¹, $ a_\mu ^{\pi ^ + \pi ^ - \gamma } \sim 3.2 \times 10^{ - 10} $ a_\mu ^{\pi ^ + \pi ^ - \gamma } \sim 3.2 \times 10^{ - 10} . We also discuss the light-by-light (LbL) mechanism with a _μ ^lbl = 10.5 × 10⁻¹⁰.     

Neutron diffraction studies of the negative thermal expansion in a layered indium selenide crystal

The neutron diffraction patterns have been analyzed for a layered single crystal and a powder of the γ-polytype of indium selenide in the temperature range 10–300 K. In the temperature range 10–50 K, the excitation of bending vibrations due to the charge density waves changes the phonon spectrum and gives rise to a negative thermal expansion in the plane of layers, i.e., α_‖c = −2.2 × 10⁻⁶ K⁻¹, which is characteristic of two-dimensional structures. The average (over the range T = 50–300 K) coefficients of thermal expansion along the principal crystallographic directions have been calculated: $ \bar \alpha _{ \bot c} $ \bar \alpha _{ \bot c} = 10.48 × 10⁻⁶ K⁻¹ and $ \bar \alpha _{\parallel c} $ \bar \alpha _{\parallel c} = 12.97 × 10⁻⁶ K⁻¹, which agree with the X-ray diffraction data previously obtained by the authors at T = 290 K.     

Spin susceptibility of neutron-irradiation-disordered YBa2Cu3O6.9 in the normal and superconducting states

The spin-spin relaxation rate ⁶³ T ₂ ⁻¹ of ⁶³Cu nuclei in CuO₂ layers is measured in the normal and superconducting states of the compound YBa₂Cu₃O_6.9 (T _c ^onset =94 K) subjected to radiation-induced disordering by a fast-neutron flux Φ to T _c ^onset =68 K (Φ=7×10¹⁸ cm⁻²) and T _c ^onset <4 K (Φ=12×10¹⁸ cm⁻²). It is found that as the structural disorder increases, the contribution of the indirect spin-spin interaction ⁶³ T _2G ⁻¹ , which is related to the value of the spin susceptibility at the boundary of the Brillouin zone of the copper planes χ_s(q={π/a; π/a}), decreases slightly at the transition to the superconducting state for the initial sample and remains unchanged for the weakly disordered sample. This behavior of the short-wavelength contribution to the spin susceptibility attests to the stability of the x ²−y ² symmetry of the energy gap against structural disorder, in accordance with proposed theoretical models of Cooper pairing for high-T _c cuprates. Pis’ma Zh. éksp. Teor. Fiz. 67, No. 3, 172–177 (10 February 1998)     

Electroluminescent characteristics of InGaAsSb/GaAlAsSb heterostructure Mid-IR LEDs at high temperatures

The electroluminescent characteristics of an InGaAsSb/GaAlAsSb heterostructure LED emitting at 1.85 μm are studied in the temperature range 20–200°C. It is shown that the emission power exponentially drops as P ≅ 0.4exp(2.05 × 10³/T) with a rise in temperature primarily because of an increase in the Auger recombination rate. It is found that band-to-band radiative recombination goes in parallel with recombination through acceptor levels, the latter causing the emission spectrum to broaden. With a rise in temperature, the activation energy of the acceptor levels decreases by the law ΔE≅ 32.9 − 0.075T and the maximum of the LED’s emission spectrum shifts toward the long-wavelength range (hν _max = 0.693 − 4.497 × 10⁻⁴ T). Based on the dependence E _g = hν _max − 0.5kT and experimental data, an expression is derived for the temperature variation of the bandgap in the In_0.055Ga_0.945AsSb active area, E _g ≅ 0.817 − 4.951 × 10⁻⁴ T, in the range 290 K < T < 495 K. The resistance of the heterostructure decreases exponentially with rising temperature as R ₀ ≅ 5.52 × 10⁻²exp(0.672/2kT), while cutoff voltage U _cut characterizing the barrier height of a p−n junction decreases linearly with increasing temperature (U _cut = −1.59T + 534). It is found that the current through the heterostructure is due to the generation-recombination mechanism throughout the temperature interval.     

Monitoring of all hydrogen isotopologues at tritium laboratory Karlsruhe using Raman spectroscopy

We have recorded Raman spectra for all hydrogen isotopologues, using a CW Nd:YVO₄ laser (5 W output power at 532 nm) and a high-throughput (f/1.8) spectrograph coupled to a Peltier-cooled (200 K) CCD-array detector (512 × 2048 pixels). A (static) gas cell was used in all measurements. We investigated (i) “pure” fillings of the homonuclear isotopologues H₂, D₂, and T₂; (ii) equilibrated binary fillings of H₂ + D₂, H₂ + T₂, and D₂ + T₂, thus providing the heteronuclear isotopologues HD, HT, and DT in a controlled manner; and (iii) general mixtures containing all isotopologues at varying concentration levels. Cell fillings within the total pressure range 13–985 mbar were studied, in order to determine the dynamic range of the Raman system and the detection limits for all isotopologues. Spectra were recorded for an accumulation period of 1000 s. The preliminary data evaluation was based on simple peak-height analysis of the ro-vibrational Q₁-branches, yielding 3σ measurement sensitivities of 5 × 10⁻³, 7 × 10⁻³, and 25 × 10⁻³ mbar for the tritium-containing isotopologues T₂, DT, and HT, respectively. These three isotopologues are the relevant ones for the KATRIN experiment and in the ITER fusion fuel cycle. While the measurement reported here were carried out with static-gas fillings, the cells are also ready for use with flowing-gas samples.     

The Unusual Magnetic Resonance Properties of Trigonal Prismatic Tc and Re Complexes

The electron paramagnetic resonance (EPR) spectra of the trigonal prismatic complexes Tc(abt)₃, Tc(bdt)₃, Re(abt)₃ and Re(bdt)₃ (abt, O-aminobenzenethiol; bdt, benzene-1,2-dithiol) in dilute frozen solution are interpreted in terms of an axially symmetric spin Hamiltonian, with g values close to two, principal hyperfine couplings of |A ^Tc| ~ 5–12 × 10⁻⁴ cm⁻¹, nuclear quadrupole couplings of |P ^Tc| ~ 0.3–0.35 × 10⁻⁴ cm⁻¹ and the unusual values 5 × 10⁻⁴ cm⁻¹ ~ |A _zz ^Re| < |P ^Re| ~ |A _xx ^Re| ~ |A _yy ^Re| ~ 25 × 10⁻⁴ cm⁻¹. Similar magnitudes of the parameters have been obtained by simulation of the previously published spectra of Re(pda)₃, Re(tdt)₃ and Re(pdt)₃ (pda, O-phenylenediamine; tdt, toluene-3,4-dithiol; pdt, cis-1,2-diphenylethene-1,2-dithiol) by other authors. The unexpectedly large value of P relative to A is a common feature of all the Re tris-dithiolato and related trigonal prismatic complexes studied by EPR and is attributed to the high degree of delocalization of the unpaired electron onto the ligands and the distortion of the electron charge cloud. These factors are less evident in the complexes Tc(abt)₃ and Tc(bdt)₃. Intermolecular dipolar interactions, narrowed by weak exchange, are responsible for some of the spectral features observed in the solid state and concentrated (≫1 mM) frozen solutions, although there is no evidence for specific solute–solute interactions.     

Non-steady-state photo-EMF in nanostructured GaN and polypyrrole within porous matrices

We report an experimental investigation of the non-steady-state photoelectromotive force in nanostructured GaN within porous glass and polypyrrole within chrysotile asbestos. The samples are illuminated by an oscillating interference pattern created by two coherent light beams and the alternating current is detected as a response of the material. Dependences of the signal amplitude versus temporal and spatial frequencies, light intensity, and temperature are studied for two wavelengths λ=442 and 532 nm. The conductivity of the GaN composite is measured: σ=(1.1–1.6)×10⁻¹⁰ Ω⁻¹ cm⁻¹ (λ=442 nm, I ₀=0.045–0.19 W/cm², T=293 K) and σ=(3.5–4.6)×10⁻¹⁰ Ω⁻¹ cm⁻¹ (λ=532 nm, I ₀=2.3 W/cm², T=249–388 K). The diffusion length of photocarriers in polypyrrole nanowires is also estimated: L _D=0.18 μm.     

Absolute cross sections of electron attachment to molecular clusters. Part II: Formation of (H2O) N? , (N2O) N? , and (N2) N?

Absolute cross sections σ⁻(E, N) of electron attachment to clusters (H₂O) _N , (N₂O) _N , and (N₂) _N for varying electron energy E and cluster size N are measured by using crossed electron and cluster beams in a vacuum. Continua of σ⁻(E) are found that correlate well with the functions of electron impact excitation of molecules’ internal degrees of freedom. The electron is attached through its solvation in a cluster. In the formation of (H₂O) _N ⁻ , (N₂O) _N ⁻ , and (N₂) _N ⁻ , the curves σ⁻(N) have a well-defined threshold because of a rise in the electron thermalization and solvation probability with N. For (H₂O)₉₀₀, (N₂O)₃₅₀, and (N₂)₂₆₀ clusters at E = 0.2 eV, the energy losses by the slow electron in the cluster are estimated as 3.0 × 10⁷, 2.7 × 10⁷, and 6.0 × 10⁵ eV/m, respectively. It is found that the growth of σ⁻ with N is the fastest for (H₂O) _N and (N₂) _N clusters at E → 0 as a result of polarization capture of the s-electron. Specifically, at E = 0.1 eV and N = 260, σ⁻ = 3.0 × 10⁻¹³ cm² for H₂O clusters, 8.0 × 10⁻¹⁴ cm² for N₂O clusters, and 1.4 × 10⁻¹⁵ cm² for N₂ clusters; at E = 11 eV, σ⁻ = 9.0 × 10⁻¹⁶ cm² for (H₂O)₂₀₀ clusters, 2.4 × 10⁻¹⁴ cm² for (N₂O)₃₅₀ clusters, and 5.0 × 10⁻¹⁷ cm² for (N₂)₂₆₀ clusters; finally, at E = 30 eV, σ⁻ = 3.6 × 10⁻¹⁷ cm² for (N₂O)₁₀ clusters and 3.0 × 10⁻¹⁷ cm² for (N₂)₁₂₅ clusters. Original Russian Text ? A.A. Vostrikov, D.Yu. Dubov, 2006, published in Zhurnal Tekhnicheskoĭ Fiziki, 2006, Vol. 76, No. 12, pp. 1–15.     

Molecular Stark effect spectroscopy of diflavonol and inhomogeneous broadening of its electronic spectra in erythrocyte membranes

Using spectroscopy of the molecular Stark effect and fluorescence spectroscopy, we study the characteristics of diflavonol 3,7-dihydroxy-2,8-di(4-dimethylaminophenyl)-4H,6H-pyrano[3,2-g]chromene-4,6-dione (DFME), which demonstrates intramolecular charge and proton phototransfer. In the ground state, this dye has only one form and, in the excited state, it has two forms, i.e., normal and phototautomeric. We found that, for the normal form of DFME, the transition dipole moment that is responsible for the absorption (m _a ), the dipole moment in the equilibrium ground state (μ _g ), and the change of the dipole moment upon transition of the molecule in the excited Franck-Condon state (Δ ^a μ) are parallel. In the ground equilibrium state, the dipole moments in 1,4-dioxane and cyclohexane are equal to μg = 12.2 × 10⁻³⁰ C m and μ _g = 11.0 × 10⁻³⁰ C m, respectively. Upon excitation, they increase by Δ ^a μ = 61 × 10⁻³⁰ C m and Δ ^a μ = 50.2 × 10⁻³⁰ C m in these solvents. We study the spectral characteristics of DFME in organic solvents and erythrocyte membranes. A spectral inhomogeneity of DFME in erythrocyte ghosts is found. The inhomogeneous broadening of fluorescence spectra is manifested as a long-wavelength shift of the band of the normal form of DFME by 1640 cm⁻¹ upon excitation at the red edge of the absorption spectrum.     

Normal-metal hot-electron bolometer with Andreev reflection from superconductor boundaries

This paper describes the design and experimental testing of a high-sensitivity hot-electron bolometer based a film of normal metal, exploiting the Andreev reflection from superconductor boundaries, and cooled with the help of a superconductor-insulator-normal metal junction. At the measured thermal conductivity, G≈6×10⁻¹² W/K, and a time constant of τ=0.2 μs, and a temperature of 300 mK, the estimated noise-equivalent power NEP=5×10⁻¹⁸ W/Hz^1/2, assuming that temperature fluctuations are the major source of noise. At a temperature of 100 mK, the thermal conductivity drops to G≈7×10⁻¹⁴ W/K, which yields NEP=2×10⁻¹⁹ W/Hz^1/2 at a time constant of τ=5 μs. The microbolometer has been designed to serve as a detector of millimeter and FIR waves in space-based radio telescopes. Zh. éksp. Teor. Fiz. 115, 1085–1092 (March 1999)     

Fluorescence Enhancement Effect for the Determination of Polychlorinated Biphenyls with Bovine Serum Albumin

A sensitive and selective method for the trace determination of 3, 3’, 4, 4’-tetrachlorobiphenyl (PCB77) by using bovine serum albumin (BSA) as a fluorescence probe was introduced. Under optimum conditions, the enhanced fluorescence intensity was proportional to the concentration of polychlorinated biphenyls in the range of 8.9 × 10⁻⁸–5.0 × 10⁻⁶ mol L⁻¹ for PCB77, and 5.0 × 10⁻⁷–5.0 × 10⁻⁶ mol L⁻¹ for 2, 2’, 5, 5’-tetrachlorbiphenyl (PCB52). The detection limits (S/N = 3) of PCB77 and PCB52 were 2.6 × 10⁻⁸ mol L⁻¹ and 2.9 × 10⁻⁷ mol L⁻¹, respectively. Furthermore, the fluorescence enhancement mechanism was discussed in detail. Results indicated that fluorescence enhancement of the system originated from the formation of BSA-PCBs complexes. In addition, PCBs were mainly bound to the tyrosine residues in BSA molecules.     

Nonlinear percolation conductivity and negative differential resistivity in microcrystalline PbTe layers with an adjustable potential well

The effect of electric fields on the electrical conductivity of PbTe films with block sizes smaller than the Debye screening length is studied. As the temperature is varied, a readjustment of the potential well is observed due to thermal spread of barriers with height ϕkT and the expansion of higher barriers. Spatial ensembles, which consist of several blocks that increase rapidly with temperature, are established for each T. This process leads to an increase in the height of the potential barriers as the linear size of these ensembles increases. This determines the potential well in these films and their nonlinear properties, which originate in the nonlinear percolation conductivity of a microscopic crystalline system with intergranular barriers. A comparison with the experimental data of Shklovskii shows that the scale length of the spatial inhomogeneity a=3.7×10⁻⁶ cm at T=4.2 K corresponds to the average block size. The value of a increases with temperature, reaching 5×10⁻⁴ cm at T=240 K. This mechanism for electrical conductivity is compared with the hopping conductivity with a variable hopping length. The negative differential resistance in the structures examined here is found to be electrothermal in nature. Zh. éksp. Teor. Fiz. 116, 276–298 (July 1999)     

Integral energy spectrum of primary cosmic rays at high energies

The integral energy spectrum of primary cosmic rays has been obtained. In the energy range (2.4×10³−1.1×10⁵ GeV), the spectrum of all nuclei is consistent with a power law of indexγ=1.55±0.06 and the flux of all nuclei is:N(⩾E ₀)⋍(5.1±1.8)×10⁻¹×E ₀ ^−1.55 particles/cm² sterad. sec., whereE ₀ is in GeV. The spectrum of primaryα-particles in the energy range (4.4×10³−4.8×10⁴) GeV is also consistent with a power law of indexγ=1.71±0.12 and the flux is:N(⩾E ₀)=(4.2±1.4)×10⁻¹×E ₀ ^−1.71 , particles per cm² sterad. sec, whereE ₀ is in GeV.     

Laminar natural convection between vertical isothermal heated plates with different temperatures

Numerical investigation of laminar free convection heat transfer in the vertical parallel plate channel with asymmetric heating is presented. Both inlet and exit effects are included into the analysis. A numerical solution is obtained for a Prandtl number of 0.71 and for modified Rayleigh number [`(Ra)]\overline {Ra} = 10⁻¹ ÷ 10⁵, and varying heating ratio T_R = 0 ÷ 1 and aspect ratio A = 10. Fully elliptic Navier-Stokes and energy equations are solved using the finite volume techniques with staggered grid arrangements. The obtained results show a strong influence of the temperature ratio on local and average heat transfer coefficient on the hot and cold plates. With reduction of T_R the heat transfer parameter on the hot wall grows, and on the cold one, on the contrary, it decreases. As a result, the total heat exchange from two plates depends poorly on the parameter T_R.     

Bounds on charged lepton mixing with exotic charged leptons

We examine the effects of mixing induced light heavy charged lepton neutral currents on the partial wave amplitude for the process l⁺l⁻ →ZZ (withl = e,μ or τ). By imposing the constraints that the amplitude should not exceed the perturbative unitarity limit at high energy (√s = Λ), we obtain bounds on light heavy charged lepton mixing parameter sin²(2θ _L ^a ) where θ _L ^a is the mixing angle of the ordinary charged lepton with its exotic partner. For Λ = 1 TeV, no bound is obtained on sin² (2θ _L ^a ) form _E < 0.69 TeV. However, sin² (2θ _L ^a ) ≤ 1.52×10⁻⁵ form _E = 5 TeV, sin² (2θ _L ^a ) ≤ 2.41 ×10⁻⁷ form _E = 10 TeV. Similarity for Λ = ∞ no bound is obtained on sin² (2θ _L ^a ) for m_E < 1.97 TeV and sin² (2θ _L ^a ) ≤ 0.15 form _E = 5 TeV and sin² (2θ _L ^a ) ≤ 3.88×10^-2 form _E = 10 TeV.