The analysis of the densities of <Emphasis Type="Italic">s</Emphasis>-wave neutron resonances separated with respect to spin

The density ratio of s-wave neutron resonances z=ρ(J₁)/ρ(J₂) was analyzed on the basis of the experimental data for 22 atomic nuclei and the Gilbert-Cameron formula for ρ(J). Here, J₁=I_x—1/2 and J₂=I_x+1/2, where I_x denotes the spin of the target nucleus in the ground state. Our aim was to verify whether the factor η(I_x), as a multiplier, can be applied in the expression describing ρ(J₁), with the assumption that ρ(J₂) values remain unchanged, or whether the factor 1η(I_x) can be applied, as a multiplier with ρ(J₂), while the ρ(J₁) values remain unchanged. The final conclusions, e.g., the confirmation or the negation of the fact that it may be necessary to apply the η(I_x) factor, depend on the values of “real” errors Δz of the z variable, which can be calculated if the optimal values of Δρ(J₁) and Δρ(J₂) are known.     

Microwave spectroscopy of the weakly bound CO-<Emphasis Type="Italic">ortho</Emphasis>-D<Subscript>2</Subscript> molecular complex

A van der Waals complex that consists of a deuterium molecule in the ortho state and a carbon monoxide molecule, CO-ortho-D₂, was studied in the frequency range 85–130 GHz with the help of an intracavity orotron-based spectrometer. Nine new lines, which correspond to rotational transitions and belong to the R and Q branches, were measured and identified. The positions of the rotational energy levels of CO-ortho-D₂ were refined by comparative analysis of the transition frequencies measured in this work and previously reported microwave and infrared data.     

Raman scattering spectroscopy of inclusions of carbon in Al<Subscript>2</Subscript>O<Subscript>3</Subscript> films and its solid solutions with HfO<Subscript>2</Subscript>

We apply Raman scattering spectroscopy to study the nature of carbon inclusions in Al₂O₃ and (HfO₂) _x (Al₂O₃)_{1 ? x} films deposited using volatile complex compounds. Raman spectra of the films under investigation contain D and G vibrational modes, which indicate that carbon clusters of the sp ² configuration tend to form in the films. We estimate the size of clusters from the integrated intensity ratio I _D /I _G and find it to be in the range of 14–20 Å. The content of hydrogen in carbon clusters is calculated from the height of the photoluminescence pedestal and is found to vary from 14 to 30 at % depending on the regime of the film’s synthesis.     

Der Zerfall des 1,5 min-Isomers Co54m

Co^54m (T _1/2=1.43 min) was produced in iron-foils by irradiation with_dE=19 MeV deuterons. The gamma ray spectrum was investigated using a NaJ(Tl) scintillation spectrometer, a coincidence circuit and a Ge(Li)-counter. There were observed three gamma rays having the following energies and intensities per Co_54m decay: 411 keV (0.97±0.07), 1130keV (0.98±0.05), 1407 keV (1.00±0.05). The directional correlation between the pairs of gamma rays were determined. These results correspond to spin and parityJ _π=2⁺ for the 1407 keV,J _π=4⁺ for the 2537 keV, andJ _π=6⁺ for the 2948 keV energy level of Fe⁵⁴. The last-mentioned level was not excited in previous scattering experiments. Our results are compatible withE=210keV andJ _π=6⁺ or 7⁺ of the isomeric state of Co^54m .     

Control of the perturbation-wave-vector range of modulation instability of dispersive electromagnetic waves in the nonlocal Josephson electrodynamics of a thin superconducting film

Modulation instability of dispersive electromagnetic waves propagating through a Josephson junction in a thin superconducting film is investigated in the framework of the nonlocal Josephson electrodynamics. A dispersion relation is found for the time increment of small perturbations of the amplitude. For dispersive waves, it is first established that spatial nonlocality suppresses the modulation instability in the range of perturbation wave vectors 0≤Q≤Q_B1(k), i.e., in the long-wavelength range of experimental interest. The modulation instability range Q_B1(k)<Q<Q_B2(k, A, L) can be controlled (which is a unique possibility) by varying a dispersion parameter, namely, the wave vector k [or the frequency ω(k)] of linear-approximation waves. In the wave-vector ranges 0≤Q≤Q_B1(k) and Q≤Q_B2(k, A, L), waves are shown to be stable.     

Zur Bestimmung der Spin-Polarisation aus Transparenz-Messungen beim Optischen Pumpen

A simple method of measuring the degree of polarization achieved by optical pumping has been described recently for the case of sodium vapor, illuminated with the single circularly polarizedD ₁ line. The assumption had to be made, however, that the atomic absorption cross sectionQ, depending on the degree of polarizationP and the frequency of lightν, may be approximated byQ(P, ν)=(1?P)·Q(P=O,ν). The purpose of this paper is to discuss the qualification of this assumption. A theoretical analysis of the pumping process is tried, showing that the measured polarization corresponds in good approximation to the degree of the valence electron spin polarization. — For the case of weak absorption and equal intensity of the two hyperfine components of theD ₁ line a diagramm is given, relating the measured polarization to the polarization of the nuclear spin.     

Optical properties of lithium niobate and lithium tantalate crystals with impurities and defects

The photoinduced and Raman scattering in lithium niobate and lithium tantalate crystals with impurities and defects have been studied. An exciting laser beam propagated either along the ferroelectric Z axis or perpendicular to it. The conditions for exciting transverse and longitudinal polar optical modes in Raman spectra are established. The regularities of the excitation of Raman spectra in several polarization geometries (X(ZZ)Y, Z(XX, Y Y)Z, Z(XX, Y Y)Z, X(ZX)Y, X(ZX)X and X(ZX)X) have been investigated. Additional (extra) spectral lines are interpreted as a manifestation of a biphonon enhanced by the Fermi resonance and the result of violation of selection rules for pseudoscalar modes of the A ₂ type due to the reduction of the point symmetry group caused by the presence of impurities and defects in real crystals. The conditions for exciting coherent longitudinal and transverse modes in lithium niobate and lithium tantalate single crystals upon stimulated Raman scattering are analyzed. The temperature evolution of the spectra recorded in the X(ZZ)Y geometry near the ferroelectric phase transition point is explained based on the concept of effective soft mode and analysis of the isofrequency opalescence effect. Strong photoluminescence is found in copper-doped lithium niobate crystals.     

Bestimmung von Moleküleigenschaften des Tl205F19 aus kombinierten Stark-Zeeman-Effekt-Messungen mit der Molekularstrahlmethode

An electric Molecular-Beam-Resonance-Spectrometer has been used to measure simultanously the Zeeman- and Starkeffect splitting of the hyperfinestructure of TlF. Electric fourpole lenses served as focusing and refocusing fields of the spectrometer. A homogenous magnetic field (Zeeman-Field) was superimposed to the electric field (Stark-Field) in the transition region of the apparatus. The observedΔm _J =±1 -transitions were induced electrically. Completely resolved spectra of Tl²⁰⁵F¹⁹ in theJ=1 rotational, andυ=0 vibrational state have been measured. The obtained quantities are: The rotational magnetic momentμ _J of Tl²⁰⁵F¹⁹ in the stateJ=1,υ=0, and the difference of the magnetic shielding (σ _1,±1?σ _1,0) of both nuclei as well as the difference of the molecular susceptibility (ξ _1,±1?ξ _1,0) in the states (J, m _J)=(1,±1) and (J, m_J)=(1, 0). The sign of the rotational magnetic moment could be determined unambigously by the influence of offdiagonal matrix elements. The numerical values for Tl²⁰⁵F¹⁹ in the stateJ=1 andυ=0 are:μ _J =?29,153(21) · 10^?6 μ _Bohr (σ _1,±1?σ _1,0)^Tl=?0,002291 (33) (σ _1,±1?σ _1,0)^F=?0,000206(9) (ξ _1,±1-ξ _1,0)=+3,02(15) · 10^?30erg/Gauß² The quantities in brackets are root-mean-square deviations in units of the last digit. From these data and the known values for the spin-rotational interaction constants a number of expressions are derived which characterise the electronic charge distribution in the molecule.     

The effective Hamiltonian for copper oxides

The concentration dependence of the exchange integral for the subsystem of spin moments of copper ions J(h) = J ? J ₁ × h ? J ₂ × h ² has been calculated for the Emery model within the effective Hamiltonian obtained with due regard to intersite interactions and oxygen configurations with different numbers of holes. It is shown that allowance for the oxygen single-hole states occurring upon doping leads to additional contributions to J(h), whose intensities depend on the intersite correlations of the nearest environment of exchange-coupled copper ions.     

Die relativen Quadrupolmomente der ersten angeregten 2+-Zustände von Os188, Os190 und Os192

The angular distributions of the deexitationγ-rays following Coulomb-excitation of the first excited 2⁺-states in Os¹⁸⁸, Os¹⁹⁰ and Os¹⁹² were measured using a metallic Target of natural Osmium. The measured attenuation coefficients areG ₂(Os¹⁸⁸)=0.798±0.013,G ₂(Os¹⁹⁰)=0.917±0.030 andG ₂(Os¹⁹²)=0.940±0.030. As a general test the angular distribution of the 330 keV-γ-rays of Pt¹⁹⁴ was also measured. This distribution was found to be completely undisturbed. Assuming pure electric quadrupole interaction with the internal crystalline fields one obtains an interaction frequency ofΔv _Q =eQ V _zz /h=278±32 MHz for the 155 keV-state of Os¹⁸⁸. Because the electric field gradients acting on the decaying nucleus are the same for all isotopes, one can deduce the ratio of the quadrupole moments of the excited states. The result isQ(Os¹⁸⁸)∶Q(Os¹⁹⁰)=1.11 _?0.19 ^+0.28 andQ(Os¹⁹⁰)∶Q(Os¹⁹²)=1.03±0.30. The effects of the uncertainties in the effective field gradients and their possible asymmetries on the integral attenuation factors are discussed. For 1≧G ₂?0.75 these effects are found to be small.     

Zur Frage des Grundzustandes im Tb I-Spektrum

In an atomic beam magnetic resonance experiment on Tb¹⁵⁹ ΔF=0 transitions in several hfs-levels of thermally excited fine structure states have been observed. Detailed analysis of data showed twoJ=15/2 states, oneJ=13/2, oneJ=11/2, and, probably, oneJ=9/2 state to be present. For these levelsg _J-values are given. It was concluded that the ground state of neutral terbium is 4f ⁸ 5d 6s ^{2 8} G _15/2. The 4f ⁹ 6s ^{2 6} H _15/2-level lies not more than 1000 cm^?1 higher.     

Periodic Striped Ground States in Ising Models with Competing Interactions

We consider Ising models in two and three dimensions, with short range ferromagnetic and long range, power-law decaying, antiferromagnetic interactions. We let J be the ratio between the strength of the ferromagnetic to antiferromagnetic interactions. The competition between these two kinds of interactions induces the system to form domains of minus spins in a background of plus spins, or vice versa. If the decay exponent p of the long range interaction is larger than d + 1, with d the space dimension, this happens for all values of J smaller than a critical value J_c(p), beyond which the ground state is homogeneous. In this paper, we give a characterization of the infinite volume ground states of the system, for p > 2d and J in a left neighborhood of J_c(p). In particular, we prove that the quasi-one-dimensional states consisting of infinite stripes (d = 2) or slabs (d = 3), all of the same optimal width and orientation, and alternating magnetization, are infinite volume ground states. Our proof is based on localization bounds combined with reflection positivity.     

Superconducting pairing symmetry in frustrating t-J model: Electronic Raman absorption

Motivated by the controversy on the pairing symmetry of layered organic superconductors,we study electronic Raman scattering spectra on a frustrating lattice. A two-dimensionalt-t′-J-J′model and the Gutzwiller projectional variational method is used. The pairing symmetry isobtained self-consistently. Basing on this, we perform a systematic investigation of thedensity of states and electronic Raman spectra as a function oft′/t: ranging fromt′ = 0, the square lattice model, tot′ = t, the isotropic triangular latticemodel. We discuss the polarization dependence of the Raman spectra, which could be used toidentify the relevant superconducting pairing symmetry of frustrating systems such aslayered organic superconductors.     

Constraints on nonsinglet polarized parton densities from the infrared-renormalon model

Using the infrared-renormalon approach, we obtain the constraints on the next-to-leading order nonsinglet polarized parton densities. The advocated feature follows from the consideration of the effect revealed in the rocess of the next-to-leading order fits to the data for the asymmetry of polarized lepton-nucleon scattering, which result in the approximate nullification of the 1/Q²-correction to A ₁ ^N (x, Q²).     

Behavior of the excitation cross sections of the perturbed series of the xenon atom

Behavior of the excitation cross sections of the perturbed 6s[3/2]_n°?np[1/2]₀ spectral series of the xenon atom is experimentally studied. By using the methods of extended electron beam and optical spectroscopy, the cross sections are measured and the optical excitation functions are recorded for the transitions of this series with n=6–13. A deviation of the dependence Q=f(n) from a power-law function is revealed, as well as changes in the form of optical excitation functions and in the nature of the branching caused by perturbation of the 7p[1/2]₀ level by levels of the 5p ⁵(² P _1/2°)6p configuration.     

Studies of characteristic flash X-ray lines

Level crossings obeying the selection ruleΔm=2 have been detected in the 6² P _3/2-state of both Rb⁸⁵ and Rb⁸⁷. Using the measured crossing points, the ratios of the hyperfinestructure constants to theg _J -factor are determined from a calculation for intermediate magnetic fields. The ratios areA ₈₅/g _J =6.119 (3) Mc/s,B ₈₅/g _J =6.14 (2) Mc/s,A ₈₇/g _J =20.70 (3) Mc/s,B ₈₇/g _J =2.93 (5) Mc/s. From the zero field level crossing of Rb⁸⁷ the lifetimeτ=1.14 (6) · 10^?7sec of the 6²P_3/2-state is obtained. Level crossing signals have also been observed in the presence of noble gas admixtures.     

Dependence of the Curie temperature on the effective de Gennes factor in ferromagnets with exchange frustration

Considering the magneto-diluted gadolinium-containing Adamian alloys, it is shown that the dependence of the Curie temperature on the de Gennes factor ξ = c(g ? 1)2J(J + 1) can be expanded for ferromagnets with the exchange frustration. It is shown that in this case it is necessary to replace J by S _eff and that the linear dependence of T _C on ξ_eff remains up to the pure spin-glass state with S _eff = 0.     

Probing the sign-changeable interaction between dark energy and dark matter with current observations

We consider the models of vacuum energy interacting with cold dark matter in this study, in which the coupling can change sigh during the cosmological evolution. We parameterize the running coupling b by the form b(a) = b_0 a + b_e(1-a), where at the earlytime the coupling is given by a constant b_e and today the coupling is described by another constant b_0. We explore six specific models with(i) Q = b(a)H_0ρ_0,(ii) Q = b(a)H_0ρ_(de),(iii) Q = b(a)H_0ρ_c,(iv) Q = b(a)Hρ_0,(v) Q = b(a)Hρ_(de), and(vi) Q = b(a)Hρ_c.The current observational data sets we use to constrain the models include the JLA compilation of type Ia supernova data, the Planck 2015 distance priors data of cosmic microwave background observation, the baryon acoustic oscillations measurements,and the Hubble constant direct measurement. We find that, for all the models, we have b_0 0 and b_e 0 at around the 1σ level,and b_0 and b_e are in extremely strong anti-correlation. Our results show that the coupling changes sign during the evolution at about the 1σ level, i.e., the energy transfer is from dark matter to dark energy when dark matter dominates the universe and the energy transfer is from dark energy to dark matter when dark energy dominates the universe.     

Conditions for implementation of the superconducting phase of copper oxides with consideration of three-site interactions and spin fluctuations

The concentration dependence of the transition temperature to the superconducting phase is calculated within the t – t' – t" – J* model, which takes into account tree-site interactions. It is shown that the processes of scattering by spin fluctuations qualitatively change the character of the concentration dependences T _c (n). These scattering processes in the normal phase significantly modify the distribution function of Hubbard fermions, determining the pronounced non-Fermi-liquid behavior of the system.     

X-ray study of [N(CH<Subscript>3</Subscript>)<Subscript>4</Subscript>]<Subscript>2</Subscript>ZnCl<Subscript>4</Subscript> at low temperatures

The unit cell parameters a, b, and c of [N(CH₃)₄]₂ZnCl₄ have been measured by x-ray diffraction in the temperature range 80–293 K. Temperature dependences of the thermal expansion coefficients α_a, α_b, and α_c along the principal crystallographic axes and of the unit cell thermal expansion coefficient α_V were determined. It is shown that the a=f(T), b=f(T), and c=f(T) curves exhibit anomalies in the form of jumps at phase transition temperatures T₁=161 K and T₂=181 K and that the phase transition occurring at T₃=276 K manifests itself in the a=f(T) and b=f(T) curves as a break. A slight anisotropy in the coefficient of thermal expansion of the crystal was revealed. The phase transitions occurring at T₁=161 K and T₂=181 K in [N(CH₃)₄]₂ZnCl₄ were established to be first-order.