Higher <Emphasis Type="Italic">η</Emphasis><Subscript>c</Subscript>(<Emphasis Type="Italic">nS</Emphasis>) and <Emphasis Type="Italic">η</Emphasis><Subscript>b</Subscript>(<Emphasis Type="Italic">nS</Emphasis>) mesons

The hyperfine splittings in heavy quarkonia are studied in a model-independent way using experimental data on dielectron widths. Relativistic correlations are taken into account together with the smearing of spin-spin interaction. The radius of smearing is fixed by known G/ψ−η _c(1S), ψ(2S)−η _c′(2S) splittings, which appears to be small, r _ss ≅ 0.06 fm. Nevertheless, even with such a small radius, substantial suppression of hyperfine splittings (∼50%) is observed in bottomonium. For nS b states (n = 1, 2, ..., 6), our predicted splittings (in MeV) are 28, 12, 10, 5, 6, 3. For the 3S and 4S charmonium states, the splittings 16(2) and 12(4) MeV are obtained. The text was submitted by the authors in English.     

The cusp effect in <Emphasis Type="Italic">η</Emphasis>′→<Emphasis Type="Italic">η</Emphasis><Emphasis Type="Italic">π</Emphasis><Emphasis Type="Italic">π</Emphasis> decays

Strong final-state interactions create a pronounced cusp in η′→η π ⁰ π ⁰ decays. We adapt and generalize the non-relativistic effective field theory framework developed for the extraction of π π scattering lengths from K→3π decays to this case. The cusp effect is predicted to have an effect of more than 8% on the decay spectrum below the π ⁺ π ⁻ threshold.     

The role of the intermediate resonance <Emphasis Type="Italic">a</Emphasis><Subscript>0</Subscript>(980) in the decay <Emphasis Type="Italic">η</Emphasis> → <Emphasis Type="Italic">πγγ</Emphasis>

It is shown that if the a₀(980) boson is the scalar chiral partner of a π meson, its contribution to the transition η → πγγ has a value comparable to that originated by vector meson exchange. Together, these two mechanisms give the decay probability consistent with the experimental observation.     

Inclusive <Emphasis Type="Italic">J</Emphasis>/<Emphasis Type="Italic">ψ</Emphasis> photoproduction and polarization at HERA in the <Emphasis Type="Italic">k</Emphasis><Subscript><Emphasis Type="Italic">T</Emphasis></Subscript>-factorization approach

We investigate the inclusive photoproduction of J/ψ mesons at HERA within the framework of the k _T -factorization QCD approach. Our study is based on the color singlet model supplemented with the relevant off-shell matrix elements and the CCFM and KMR unintegrated gluon densities in a proton and in a photon. Both the direct and resolved photon contributions are taken into account. Our predictions are compared with the recent experimental data taken by the H1 and ZEUS collaborations. Special attention is put on the J/ψ polarization parameters λ and ν, which are sensitive to the production dynamics.     

Contribution of final-state interaction to the branching ratio of <Emphasis Type="Italic">B</Emphasis>→<Emphasis Type="Italic">J</Emphasis>/<Emphasis Type="Italic">ψ</Emphasis><Emphasis Type="Italic">D</Emphasis>

To test the validity of perturbative QCD (pQCD) and investigate its range of application, one should look for a suitable process. B→J/ψ D is a promising candidate. The linear momentum of the products is relatively small, so that there may exist a region where exchanged gluons are soft and the perturbative treatment may fail, so that the non-perturbative effect would be significant. We attribute such non-perturbative QCD effects to the long-distance final-state interaction (FSI) which is estimated in this work. We find that the contribution from the FSI to the branching ratio is indeed sizable and may span the rather wide range of 10⁻⁶∼10⁻⁵ and cover a region where the pQCD prediction is of the same order. A more accurate measurement of its branching ratio may provide important information about the application region of pQCD and help to clarify the picture of inelastic rescattering (i.e. FSI), which is generally believed to play an important role in B decays.     

Cremmer–Gervais <Emphasis Type="Italic">r</Emphasis>-Matrices and the Cherednik Algebras of Type <Emphasis Type="Italic">GL</Emphasis><Subscript>2</Subscript>

We give an interpretation of the Cremmer–Gervais r-matrices for \mathfraksl_n{\mathfrak{sl}_n} in terms of actions of elements in the rational and trigonometric Cherednik algebras of type GL ₂ on certain subspaces of their polynomial representations. This is used to compute the nilpotency index of the Jordanian r-matrices, thus answering a question of Gerstenhaber and Giaquinto. We also give an interpretation of the Cremmer–Gervais quantization in terms of the corresponding double affine Hecke algebra.     

Process <Emphasis Type="Italic">γ</Emphasis>*<Emphasis Type="Italic">γ</Emphasis> → <Emphasis Type="Italic">σ</Emphasis> at large virtuality of <Emphasis Type="Italic">γ</Emphasis>*

The process γ*γ → σ is investigated in the framework of the SU(2)×SU(2) chiral NJL model. The form factor of the process is derived for arbitrary virtuality of γ* in the Euclidean kinematic domain. The asymptotic behavior of this form factor resembles the asymptotic behavior of the γ*γ → π form factor.     

Study of the nuclear interaction of isoscalar <Emphasis Type="Italic">η</Emphasis>-, <Emphasis Type="Italic">ω</Emphasis>-, <Emphasis Type="Italic">ή</Emphasis>-, and <Emphasis Type="Italic">ϕ</Emphasis>-mesons

The possibility of experimental study of the nuclear interaction of mesons with nucleons and nuclei is considered.     

Density-functional study of Si<Subscript><Emphasis Type="Italic">n</Emphasis></Subscript>C<Subscript><Emphasis Type="Italic">n</Emphasis></Subscript> (<Emphasis Type="Italic">n</Emphasis> = 10–15) clusters

Density-functional theory with generalized gradient approximation for the exchange-correlation potential has been used to calculate the structural and electronic properties of Si _n C _n (n = 10–15) clusters. We find that the Si _n C _n clusters prefer cagelike structures. An extensive isomer search shows that the lowest-energy arrangements are those in which the silicon atoms and the carbon atoms form two distinct subunits. It is found that the carbon atoms favor to form fullerene-like structure due to the sp ²-like bond. The silicon atoms are trying to cope with an unfavorable sp ² environment, but distorted tetrahedra still show up somewhere of the cagelike structures. On the basis of the lowest-energy geometries obtained, the binding energy, HOMO–LUMO gap, Mulliken charge, ionization potential and electron affinity of the clusters have been computed and analyzed. An electronic charge transfer from the Si-populated to the C-populated regions is observed.     

Time evolution of <Emphasis Type="Italic">T</Emphasis><Subscript><Emphasis Type="Italic">μν</Emphasis></Subscript> and the cosmological constant problem

We study the cosmic time evolution of an effective quantum field theory energy-momentum tensor T _μν and show that, as a consequence of the effective nature of the theory, T _μν is such that the vacuum energy decreases with time. We find that the zero point energy at present time is washed out by the cosmological evolution. The implications of this finding for the cosmological constant problem are investigated.     

Two-photon decays of pseudotensor mesons <Emphasis Type="Italic">π</Emphasis><Subscript>2</Subscript>(1670), <Emphasis Type="Italic">π</Emphasis><Subscript>2</Subscript>(2250), and <Emphasis Type="Italic">π</Emphasis><Subscript>2</Subscript>(2510)

In terms of relativistic and gauge-invariant spectral-integral technique, we calculate amplitude for the π ₂ → γγ decay as a three-step transition π ₂ → q $ \bar q $ \bar q (2⁻⁺) → γ + q $ \bar q $ \bar q (1⁻⁻) → γγ. Using wave functions of the q $ \bar q $ \bar q components of photon (hep-ph/0406320) and those of pseudotensor mesons π ₂(1670), π ₂(2000), π ₂(2250), and π ₂(2510) (hep-ph/0511109), we obtain the following values for partial widths: Γ _{π2(1670)→γγ} = 0.072 ± 0.007 keV, Γ _{π2(2000)→γγ} = 0.037 ± 0.004 keV, Γ _{π2(2250)→γγ} = 0.027 ± 0.003 keV, and Γ _{π2(2510)→γγ} = 0.022 ± 0.002 keV. In the calculations, we use the momentum operator expansion, and, in this connection, discuss the problem of nilpotent operators inherent in the considered amplitude. It should be emphasized that measurement of two-photon decays of the π ₂ states can give valuable information about the long-range quark-antiquark forces which, as one may guess, are related to the quark confinement.     

Eight resonances and a half for the reaction <Emphasis Type="Italic">γ</Emphasis> + <Emphasis Type="Italic">p</Emphasis>→<Emphasis Type="Italic">η</Emphasis> + <Emphasis Type="Italic">p</Emphasis>

On the basis of the dynamical model for meson photoproduction on nucleons, it is shown that only eight broad resonances (of width in excess of 120 MeV), of which two belong to the class of missing resonances, are required for reproducing experimental data from the threshold for the reaction γp → ηp to the photon energy of 3 GeV.     

Magnetostriction of Fe<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript>Mn<Subscript>1 − <Emphasis Type="Italic">x</Emphasis></Subscript>S (<Emphasis Type="Italic">x</Emphasis> = 0.27) crystals

The magnetostriction of Fe _x Mn_{1 − x} S (x = 0.27) single crystals in strong magnetic fields up to 120 kOe has been investigated. It has been found that the magnetostriction reaches colossal values (±3 × 10⁻⁴) atypical of compounds of 3d elements. It has been found that the magnetostriction changes sign when varying temperature and magnetic field; this behavior indicates an important role of the spin-phonon interactions in the formation of the magnetic order in solid solutions of iron-manganese sulfides.     

High-temperature study of SrFe<Subscript>1 − <Emphasis Type="Italic">x</Emphasis></Subscript>Mo<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript>O<Subscript>3−<Emphasis Type="Italic">z</Emphasis></Subscript> perovskites

The structure of high-temperature SrFe_{1 − x} Mo _x O_{3 − z} (0 ≤ x ≤ 0.5) phases was studied. Such studies are necessary to understand the mechanism of oxygen transport in membrane materials used for high-temperature oxygen separation.     

Polarized IR and Raman spectra of (H<Subscript>2</Subscript>O)<Subscript><Emphasis Type="Italic">n</Emphasis></Subscript> clusters (<Emphasis Type="Italic">n</Emphasis> = 2–5) in the <Emphasis Type="Italic">c</Emphasis>-channels of apatite single crystals

The infrared (IR) and Raman spectra of three samples of fluorapatite single crystals and carbonate fluorapatite single crystal in the region of 7000–400 cm^–1 were studied. It has been shown that isomorphic substitution of the Ca²⁺ cation and the PO₄^3- anion leads to an increase in the size of the c-channels in the apatite crystal, which is accompanied by the formation of water clusters of the (H₂O) _n and H₃O⁺ · (H₂O) _n (n = 2–5) types as a result of the diffusion processes in these local sections of the c-channels.     

Search for <Emphasis Type="Italic">B</Emphasis><Subscript><Emphasis Type="Italic">s</Emphasis></Subscript> → <Emphasis Type="Italic">ϕ</Emphasis>µµ decay at the Large Hadron Collider

As B _s -mesons will be produced abundantly at the LHC, the observability of the flavour-changing-neutral-current decay mode B _s → ϕμ⁺μ⁻ has been studied in CMS at the LHC centre-of-mass energy of 10 TeV. With an integrated luminosity of 100 pb⁻¹, an upper limit of 6.7 × 10⁻⁶ on the branching ratio is expected to be obtained. The potential at 7 TeV with a luminosity of 1 fb⁻¹ is expected to be better.