The radiative decays φ↦γa<Subscript>0</Subscript>/f<Subscript>0</Subscript> in the molecular model for the scalar mesons

We investigate the radiative decays of the φ-meson to the scalar mesons a₀(980) and f₀(980). We demonstrate that, contrary to earlier claims, these decays should be of the same order of magnitude for a molecular state and for a compact state and, therefore, the available experimental information is consistent with both a molecular as well as a compact structure of the scalars. Thus, the radiative decays of the φ-meson into scalars establish a sizable K¯ component of the scalar mesons, but do not allow to discriminate between molecules and compact states.     

Study of the f<Subscript>2</Subscript>(1270) , f<Subscript>2</Subscript>′(1525) , f<Subscript>0</Subscript>(1370) and f<Subscript>0</Subscript>(1710) in the J/<Emphasis Type="Italic">ψ</Emphasis> radiative decays

In this paper we present an approach to study the radiative decay modes of the J/ψ into a photon and one of the tensor mesons f ₂(1270) , f′ ₂(1525) , as well as the scalar ones f ₀(1370) and f ₀(1710) . Especially, we compare predictions that emerge from a scheme where the states appear dynamically in the solution of vector meson-vector meson scattering amplitudes to those from a (admittedly naive) quark model. We provide evidence that it might be possible to distinguish amongst the two scenarios, once improved data are available.     

Electroweak radiative corrections to e+e− → Z0Z0

The cross section for e⁺e⁻ → Z⁰Z⁰ with arbitrary polarizations of the leptons and bosons is calculated in the standard electroweak model including the complete one-loop virtual and soft-photon bremsstrahlung corrections. All necessary analytical formulas are presented; numerical results are discussed for the unpolarized case and for the polarization asymmetry. At LEP 200 energies the weak corrections are dominated by the self-energy of the external Z⁰-bosons which contributes about +15%. With increasing energy, the weak corrections decrease up to -18% at 1 TeV due to other contributions.     

Flatté-like distributions and the a<Subscript>0</Subscript>(980)/f<Subscript>0</Subscript>(980) mesons

We explore the features of Flatté-like parametrizations. In particular, we demonstrate that the large variation in the absolute values of the coupling constants to the (or ) and K¯ channels for the a₀(980) and f₀(980) mesons that one can find in the literature can be explained by a specific scaling behaviour of the Flatté amplitude for energies near the K¯ threshold. We argue that the ratio of the coupling constants can be much better determined from a fit to experimental data.     

Measurements of the isotopic composition of UF<Subscript>6</Subscript> according to the fine structure of the IR absorption spectrum in the ν<Subscript>1</Subscript> + ν<Subscript>3</Subscript> band

Absorption spectra of the Q-branch of the ν₁ + ν₃ vibrational–rotational band of uranium hexafluoride (UF₆) recorded in a range of 1290.0–1292.5 cm^–1 using a laser spectrometer based on a quantum cascade laser have been studied. The spectra of samples with a natural isotopic composition (0.7% U²³⁵), an enriched sample (90% U²³⁵), and their gas mixtures (2, 5, and 20% U²³⁵) in a pressure range of 10–70 Torr at a temperature of T = 296 K have been analyzed. The experiments have revealed a highly reproducible fine structure of the recorded spectra. Periodic singularities in the fine-structure spectra have been interpreted as a manifestation of hot band transitions near the Q-branch. Anharmonicity constants X ₂₁, X ₃₁, and X ₃₂ and their combinations X _i1 + X _i3 (i = 4, 5, 6) have been determined. The characteristic features in the fine-structure spectra and the initial spectrum have been used to determine the isotopic composition of enriched UF₆ samples.     

Mechanism of the production of the <Emphasis Type="Italic">a</Emphasis><Subscript>0</Subscript>(980) resonance in the γγ → π<Superscript>0</Superscript>η reaction

High-statistics Belle data on the γγ → π⁰η reaction have been analyzed in order to reveal the mechanism of two-photon production and the nature of the a ₀(980) resonance. The solution obtained for the γγ → π⁰η amplitude is in agreement with the predictions of the chiral theory for the πη-scattering length; with the strong coupling of the a ₀(980) resonance with the πη, K $ \bar K $ \bar K , and πη′ channels; and with the key role of the a ₀(980) → (K $ \bar K $ \bar K + π⁰η + π⁰η′) → γγ rescattering mechanisms in the a ₀(980) → γγ decay. This picture is much in favor of the q ² $ \bar q $ \bar q ² nature of a ₀(980) resonance and is consistent with the properties of its partners, σ₀(600) and f ₀(980) resonances, in particular, with those manifested in the γγ → ππ reactions. The important role of vector exchanges in the formation of the nonresonant background in the γγ → π⁰η reaction has been revealed. Preliminary information on the π⁰η → π⁰η reaction has been obtained.     

Polarization effects of the τ → <Emphasis Type="Italic">K</Emphasis>–π<Superscript>0</Superscript>ν<Subscript>τ</Subscript> process in the Nambu–Jona-Lasinio model

The polarization effects of the τ → K–π⁰ν_τ process are described in the framework of the Nambu–Jona-Lasinio model. The intermediate vector meson K*(892) is taken into account. The contribution of these effects to the differential decay width is obtained.     

Quantum corrections to the conductivity of a natural Nd<Subscript>2−<Emphasis Type="Italic">x</Emphasis></Subscript> Ce<Subscript>x</Subscript>CuO<Subscript>4</Subscript> superlattice

Temperature and magnetic field dependences of the resistivity and Hall coefficient in layered single-crystal Nd_2?xCe_xCuO₄ (x = 0.12) films are experimentally investigated and analyzed. It is shown that this material clearly exhibits quantum effects characteristic of 2D semiconductor structures: negative magnetoresistance caused by suppression of the interference quantum correction by a magnetic field, a near-logarithmic temperature dependence of the conductivity, and a temperature dependence of the Hall coefficient related to e-e interaction. It is shown that, when analyzing experimental data, it is necessary to take interlayer transitions into account. Such an approach provides quantitative agreement between experiment and the standard theory of quantum corrections.     

Mechanism of the oxidation and combustion of normal paraffin hydrocarbons: Transition from C<Subscript>1</Subscript>–C<Subscript>6</Subscript> to C<Subscript>7</Subscript>H<Subscript>16</Subscript>

A previously proposed algorithm for constructing an optimal mechanism of the high- and low-temperature oxidation and combustion of normal paraffin hydrocarbons was used, which includes the major processes that determine the rate of reaction and the formation of the main intermediate and final products. The mechanism has the status of a nonempirical detailed mechanism, since all the constituent elementary reactions have a kinetic substantiation. The mechanism has two specific features: it included no reactions of so-called double addition of oxygen and no isomeric compounds and derivatives thereof as intermediate species. Realization of this algorithm leads to fairly compact models, a circumstance important for studies of chemical processes involving paraffin hydrocarbons C _n with large n. Previously, based on this algorithm, compact mechanisms of oxidation and combustion of propane, n-butane, n-pentane, and n-hexane were constructed. In this paper, we develop a nonempirical detailed mechanism of oxidation and combustion of n-heptane. The most important feature of the new mechanism is its ability to predict the staging of the process in the form of cool and blue flames at low autoignition temperatures. A comparison of the simulation results with the available experimental data is conducted.     

<Superscript>2</Superscript>H NMR investigation of the transition to the proton glass state in the Cs<Subscript>5</Subscript>H<Subscript>3</Subscript>(SO<Subscript>4</Subscript>)<Subscript>4</Subscript> · 0.5H<Subscript>2</Subscript>O crystal

A crystal of the Cs₅H₃(SO₄)₄ · xH₂O (x ≈ 0.5) (PCHS) compound, which belongs to the family of proton conductors with a complex system of hydrogen bonds, is investigated by ²H NMR spectroscopy. The temperature and orientation dependences of the ²H NMR spectra are measured and analyzed. It is established that, upon transition to the glassy phase at the temperature T _g = 260 K, the parameters characterizing the proton exchange between positions in hydrogen bonds remain unchanged to within the limits of experimental error. The protons in the two-dimensional network of hydrogen bonds in the (001) plane are dynamically disordered over possible positions down to temperatures considerably lower than the glass transition point T _g . However, water molecules are fixed at particular structural positions in the phase transition range. In PCHS crystals with a nonstoichiometric water content, this circumstance can be responsible for the frustration that leads to the formation of the glassy state.     

Mechanisms of the oxidation and combustion of normal alkanes: Transition from C<Subscript>1</Subscript>–C<Subscript>5</Subscript> to C<Subscript>6</Subscript>H<Subscript>14</Subscript>

A previously proposed algorithm of constructing optimal mechanisms of the low- and high-temperature oxidation and combustion of normal alkanes was applied to n-hexane. The proposed mechanism can be considered a nonempirical detailed mechanism, since all the constituent reactions have a solid kinetic substantiation. The mechanism features two main peculiarities: it contains no reactions of double oxygen addition (first to the peroxide radical and then to its isomerized form) and (2) involves no isomeric compounds and derivatives thereof. Application of the algorithm to n-hexane made it possible to create a new compact kinetic mechanism. The mechanism was demonstrated to correctly describe the multistage character of low-temperature self-ignition: the appearance of a cool and then a blue flame.     

Analysis of <Emphasis Type="Italic">J</Emphasis>/ψ → ϕ<Emphasis Type="Italic">f</Emphasis><Subscript>0</Subscript>(980) Decay

In this research we analyzed the processes of J/ψ → ?f₀(980) decay by calculating of three amplitude contributions as the electromagnetic (EM) contribution, short-distance (SD) contribution from the \(c\bar c\) annihilation at the wave function origin, and long-distance (LD) contribution from the open charm effects. We obtained the values of these contributions and calculated the branching ratio of this decay.