In-medium spectral functions of charmonia studied by ¯p + A reactions<Superscript>a</Superscript>

We study the perspectives of resonant charmonium production in ˉp + A reactions within the Multiple Scattering Monte Carlo (MSMC) approach. We calculate the production of the resonances Ψ(2S) and Ψ(3770) on various nuclei, their propagation and decay to dileptons and D + ˉD in the medium and vacuum, respectively, employing parametrizations for the D,ˉD self-energies taken from QCD sum rule studies. The elastic and inelastic interactions of the charmonia and open-charm mesons in the medium are taken into account, too. It is found that the D,ˉD invariant-mass spectra from light and heavy nuclei are not sufficiently sensitive to the in-medium properties of the Ψ(2S) and Ψ(3770). However, a “suppression” of low-mass dileptons from the Ψ(3770) might be seen experimentally as well as a small broadening of the Ψ(2S) dilepton spectra. Received: 19 December 2002 / Accepted: 28 February 2003 / Published online: 5 June 2003     

CuH分子A1∑+态的寿命和预解离研究

A combined cavity ringdown (CRD) and laser induced fluorescence (LIF) spectroscopic study on the A¹∑⁺-X¹∑⁺ transition of CuH has been presented.The CuH molecule,as well as its deuterated isotopologue CuD,are produced in a supersonic jet expansion by discharging H₂(or D₂) and Ar gas mixtures using two copper needles.Different profiles of relative line intensities are observed between the measured LIF and CRD spectra,providing an experimental evidence for the predissociation behavior in the A¹∑⁺ state of CuH.The lifetimes of individual upper rotational levels are measured by LIF,in which the J''-dependent predissociation rates are obtained.Based on the previous theoretical calculations,a predissociation mechanism is concluded due to the strong spin-orbit coupling between the A¹∑⁺ state and the lowest-lying triplet ³∑⁺ state,and a tunneling effect may also be involved in the predissociation.Similar experiments are also performed for CuD,showing that the A¹∑⁺ state of CuD does not undergo a predissociation process.     

Diffusing wave spectroscopy of dense colloids: Liquid,crystal and glassy states

Using intensity autocorrelation of multiply scattered light, we show that the increase in interparticle interaction in dense, binary colloidal fluid mixtures of particle diameters 0.115μm and 0.089μm results in freezing into a crystalline phase at volume fractionφ of 0.1 and into a glassy state atφ=0.2. The functional form of the field autocorrelation functiong ⁽¹⁾(t) for the binary fluid phase is fitted to exp[−γ(6k ₀ ² D _eff t)^1/2] wherek ₀ is the magnitude of the incident light wavevector andγ is a parameter inversely proportional to the photon transport mean free pathl*. TheD _eff is thel* weighted average of the individual diffusion coefficients of the pure species. Thel* used in calculatingD _eff was computed using the Mie theory. In the solid (crystal or glass) phase, theg ⁽¹⁾(t) is fitted (only with a moderate success) to exp[−γ(6k ₀ ² W(t))^1/2] where the mean-squared displacementW(t) is evaluated for a harmonically bound overdamped Brownian oscillator. It is found that the fitted parameterγ for both the binary and monodisperse suspensions decreases significantly with the increase of interparticle interactions. This has been justified by showing that the calculated values ofl* in a monodisperse suspension using Mie theory increase very significantly with the interactions incorporated inl* via the static structure factor.     

Muon transfer in dµ + H2 collisions

The impact of excited state muon transfer in dμ + H₂ collisions has been investigated. The formation of metastable pdμ^* molecules and their subsequent decay into the pμ (1s) + d channel opens a transfer channel that is otherwise closed at the n=2 level. This mechanism enlarges the fraction of muons arriving to the ground state of the lighter isotope. The resulting ground state population P _1s ^pμ as function of deuterium concentration appears to be in qualitative agreement with recent measurements of the K _α X-ray yield in H₂/D₂ mixtures. This revised version was published online in August 2006 with corrections to the Cover Date.     

Fine splitting in the charmonium spectrum with a channel coupling effect

We study the fine splitting in the charmomium spectrum in the quark model with the channel coupling effect, including DD, DD^*, D^*D^* and D_sD_s, D_sD_s^*, D_s^*D_s^* channels. The interaction for channel coupling is constructed from the current-current Lagrangian related to the color confinement and the one-gluon exchange potentials. By adopting the massive gluon propagator from the lattice calculation in the nonperturbative region, the coupling interaction is further simplified to four-fermion interaction. The numerical calculation still prefers the assignment 1⁺⁺ of X(3872).     

Interactions of charmed mesons with nucleons in the ¯<Emphasis Type="Italic">p</Emphasis><Emphasis Type="Italic">d</Emphasis> reaction

We study the possibility to measure the elastic ΦN (Φ≡J/ψ,ψ(2S), ψ(3770), χ_2c) scattering cross section in the reaction ˉp+d→Φ+n _sp and the elastic D(ˉD)N scattering cross section in the reaction ˉp+d→D ⁻ D ⁰ p _sp. Our studies indicate that the elastic scattering cross sections can be determined for Φ momenta about 4–6 GeV/c and D/ˉD momenta 2–5 GeV/c by selecting events with p _t≥ 0.4 GeV/c for Φ's and p _t(p _sp) ≥ 0.5 GeV/c for D/ˉD-meson production. Received: 8 November 1999     

Helicity amplitudes and crossing relations for one-photon exchange antiproton proton reactions

Antiproton proton annihilation reactions allow unique access to the moduli and phases of nucleon electromagnetic form factors in the time-like region. We present the helicity amplitudes for the unequal-mass single-photon reaction pˉ → l ⁺ l ^- in the s channel including the lepton mass. The relative signs of these amplitudes are determined using simple invariance properties. Helicity amplitudes for one-photon exchange annihilation reaction pˉ → Bˉ are also given, where B is any spin-one-half particle with structure. Crossing relations between the ep → ep scattering and the pˉ → l ⁺ l ^- annihilation channels are discussed and the crossing matrix for the helicity amplitudes is given. This matrix may be used to verify known expressions for the space-like helicity amplitudes due to one-photon exchange.     

Threshold open charm production in nucleon-nucleon collisions

The associative charm particles production in nucleon-nucleon collisions N + N↦Λ_c(Σ_c) + ˉD + N, is described in a general way and the spin and isospin structure of the corresponding matrix elements are derived. Using an analogy with strange-particle (ΛK) production, the D-meson exchange model is considered in detail. Estimations of the energy behavior of the threshold cross-sections show a large dependence on the form of the phenomenological hadron form factors and indicate that, at threshold, the cross-section is three orders of magnitude smaller than for strange-particle production. Received: 18 October 2002 / Accepted: 5 December 2002 / Published online: 18 March 2003 RID="a" ID="a"Permanent address: National Science Center KFTI, 310108 Kharkov, Ukraine. RID="b" ID="b"e-mail: etomasi@cea.fr Communicated by V.V. Anisovich     

Review of theoretical gain-optimization studies in 10.6µm CO2-N2 gasdynamic lasers

A comprehensive theoretical analysis of optimization of gain in CO₂-N₂ gasdynamic laser employing wedge or conical or hyperbolic nozzles with either H₂O or He as the catalyst is presented. After a review of previous work, the usual governing equations for the steady inviscid quasi-one-dimensional flow in a supersonic nozzle of a gasdynamic laser are used to obtain similar solutions for the various flow quantities, which variables are subsequently used to optimize the small-signal gain on theP(20) line of the (001) → (100) transition of CO₂ at wavelength 10.6μm. The corresponding optimum values like reservoir pressure and temperature and nozzle area ratio also have been predicted and presented in the form of graphs. The analysis predicts that employing of 2D-wedge nozzle results in higher gain values and the CO₂-N₂-H₂O gasdynamic laser employing 2D-wedge nozzle is operationally the best laser system for which the optimum value as high as 3.1 m⁻¹ gain can be obtained.     

Study of some dipolar complexes involving long chain aliphatic alcohols

The mechanism of 1:1 dipolar complexation of some long-chain aliphatic alcohols with chlorobenzene and acetic acids in a non-polar medium is studied. The interaction dipole moment △^→μ, the excess molar polarization ΔP and apparent complex formation constantK _app are evaluated following two independent methods. It is observed from the value of △^→μ that the complex formation is mostly due to polarization interaction and is of the same type as involving lower alcohols. ΔP andK _app are, however, of different nature compared to those in lower alcohols suggesting that the unlike molecules form relatively stable linear linkage resulting in antiparallel orientation prior to forming complexes.     

Meson-baryon s-wave resonances with strangeness -3

Starting from a consistent SU(6) extension of the Weinberg-Tomozawa (WT) meson-baryon chiral Lagrangian ( Phys. Rev. D 74, 034025 (2006)), we study the s-wave meson-baryon resonances in the strangeness S = - 3 and negative-parity sectors. Those resonances are generated by solving the Bethe-Salpeter equation with the WT interaction used as kernel. The considered mesons are those of the 35-SU(6)-plet, which includes the pseudoscalar (PS) octet of pions and the vector (V) nonet of the rho-meson. For baryons we consider the 56-SU(6)-plet, made of the 1/2⁺ octet of the nucleon and the 3/2⁺ decuplet of the Delta. Quantum numbers I(J ^P) = 0(3/2^-) are suggested for the experimental resonances Ω ^*(2250)^- and Ω ^*(2380)^-. Among other, resonances with I = 1 are found, which minimal quark content is sssˉl', being s the strange quark and l, l' any of the the light up or down quarks. A clear signal for such a pentaquark would be a baryonic resonance with strangeness -3 and electric charge -2 or 0, in proton charge units. We suggest looking for K ^- Ξ ^- resonances with masses around 2100 and 2240MeV in the sector 1(1/2^-), and for π ^± Ω ^- and K ^- Ξ ^*- resonances with masses around 2260MeV in the sector 1(3/2^-).     

Electromagnetic polarizabilities of the nucleon and properties of the σ-meson pole contribution

The t-channel contribution to the difference of electromagnetic polarizabilities of the nucleon, (α - β)^t, can be quantitatively understood in terms of a σ-meson pole in the complex t-plane of the invariant scattering amplitude A ₁(s, t) with properties of the σ-meson as given by the quark-level Nambu-Jona-Lasinio model (NJL). Equivalently, this quantity may be understood in terms of a cut in the complex t-plane where the properties of the σ-meson are taken from the ππ → σ → ππ, γγ → σ → ππ and Nˉ → σ → ππ reactions. This equivalence may be understood as a sum rule where the properties of the σ-meson as predicted by the NJL model are related to the f ₀(600) particle observed in the three reactions. In the following, we describe details of the derivation of (α - β)^t making use of predictions of the quark-level NJL model for the σ-meson mass. An erratum to this article is available at .     

D<Subscript>s0</Subscript><Superscript>+</Superscript>(2317) as an iso-triplet four-quark meson

Although assigning D _s0 ⁺(2317) to the I ₃ = 0 component of iso-triplet four-quark mesons is favored by experiments, its neutral and doubly charged partners have not yet been observed. It is discussed why they were not observed in inclusive e ⁺ e ^-→cˉ experiment and that they can be observed in B decays.     

Erbium electroluminescence excitation in amorphous hydrogenated silicon under thermally stimulated deep-center tunneling ionization

A study of the electroluminescence of erbium-doped, amorphous hydrogenated silicon, a-Si:H 〈Er〉, is reported. It has been found that the electroluminescence intensity at the wavelength λ=1.54 μm corresponding to the ⁴ I _13/2→⁴ I _15/2 intra-4f shell transition in Er passes through a maximum near room temperature. The unusual temperature and field dependences of the electroluminescence indicate electric-field induced multi-phonon tunneling emission of electrons from deep centers. The electroluminescence of Er³⁺ ions is due to their becoming excited as conduction-band electrons are captured by neutral dangling bonds (D ⁰ centers), which form when erbium is incorporated into the amorphous matrix. This Auger process transforms the center from its neutral state, D ⁰, to a negatively charged state, D ⁻, and the energy released in the capture is transferred by Coulomb interaction into the erbium-ion 4f shell. The steady-state current through the electroluminescent structure is supported by the reverse process of multi-phonon tunneling-electron emission from the D ⁻ center to the conduction band. The proposed theoretical model is in a good agreement with experimental data. Fiz. Tverd. Tela (St. Petersburg) 41, 210–217 (February 1999)     

Λ-超子在RHIC的Au+Au碰撞中的整体极化

We present the Λ-hyperon global polarization in Au+Au collisions at s_NN=62GeV and 200GeV measured with the STAR detector at RHIC. The observed Λ-hyperon global polarization is consistent with zero, what is in agreement with recent measurements of Λ global polarization, as well as φ(1020) and K^*0(892) vector mesons spin alignment with respect to the reaction plane. The possible dependence of the global polarization on relative azimuthal angle between the orbital momentum of the system and the hyperon 3-momentum is discussed. The corresponding systematic uncertainty due to detector acceptance is found to be less than 20%.     

Local structure distortion and spin Hamiltonian parameters for Cr3＋-Vzn tetragonal defect centre in Cr3＋ doped KZnF3 crystal

The quantitative relationship between the spin Hamiltonian parameters (D, g_‖, Δg) and the crystal structure parameters for the Cr³⁺—V_Zn tetragonal defect centre in a Cr³⁺:KZnF₃ crystal is established by using the superposition model. On the above basis, the local structure distortion and the spin Hamiltonian parameter for the Cr³⁺—V_Zn tetragonal defect centre in the KZnF_3 crystal are systematically investigated using the complete diagonalization method. It is found that the V_Zn vacancy and the differences in mass, radius and charge between the Cr³⁺ and the Zn²⁺ ions induce the local lattice distortion of the Cr³⁺ centre ions in the KZnF₃ crystal. The local lattice distortion is shown to give rise to the tetragonal crystal field, which in turn results in the tetragonal zero-field splitting parameter D and the anisotropic g factor Δg. We find that the ligand F^- ion along [001] and the other five F^- ions move towards the central Cr³⁺ by distances of Δ₁ = 0.0121 nm and Δ₂ = 0.0026 nm, respectively. Our approach takes into account the spin—orbit interaction as well as the spin—spin, spin—other-orbit, and orbit—orbit interactions omitted in the previous studies. It is found that for the Cr³⁺ ions in the Cr³⁺:KZnF₃ crystal, although the spin—orbit mechanism is the most important one, the contribution to the spin Hamiltonian parameters from the other three mechanisms, including spin—spin, spin—other-orbit, and orbit—orbit magnetic interactions, is appreciable and should not be omitted, especially for the zero-field splitting (ZFS) parameter D.     

Correlation between work hardening and stress relaxation in polycrystalline nickel

Stress-relaxation rates at a constant strain in A-grade nickel polycrystals has been reported to depend in a peculiar manner on the initial stress levelσ ₀ at which relaxation is allowed to start. For large grains (D>75μm),s varies withσ ₀ linearly over the entire stress strain curve. For small grains (D<75μm),s-σ ₀ curve undergoes a change in its slope at a critical value of plastic strainɛ, which decreases as grain size increases. The observation referred to are found to correlate well with the work-hardening behaviour of the nickel polycrystals.     

Stability of the positively charged manganese centre in GaAs heterostructures examined theoretically by the effective mass approximation calculation near the Γ critical point

This paper describes an n-i-p-i-n model heterostructure with a manganese (Mn)-doped p-type base region to check the stability of a positively charged manganese A_Mn⁺ centre with two holes weakly bound by a negatively charged 3d⁵(Mn) core of a local spin S=5/2 in the framework of the effective mass approximation near the Γ critical point (k～0). By including the carrier screening effect, the ground state energy and the binding energy of the second hole in the positively charged centre A_Mn⁺ are calculated within a hole concentration range from 1 × 10¹⁶ cm^-3 to 1 × 10¹⁷ cm^-3, which is achievable by biasing the structure under photo-excitation. For comparison, the ground-state energy of a single hole in the neutral A_Mn⁰ centre is calculated in the same concentration range. It turns out that the binding energy of the second hole in the A_Mn⁺ centre varies from 9.27 meV to 4.57 meV. We propose that the presence of the A_Mn⁺ centre can be examined by measuring the photoluminescence from recombination of electrons in the conduction band with the bound holes in the A_Mn⁺ centre since a high frequency dielectric constant of varepsilon _∞ =10.66 can be safely adopted in this case. The novel feature of the ability to tune the impurity level of the A_Mn⁺ centre makes it attractive for optically and electrically manipulating local magnetic spins in semiconductors.     

A remark on transition probability

Uhlmann's transition probability P(ψ, φ) of two normal states of a von Neumann algebra M, which is the supremum of |(Ψ, Φ)|² for all possible choices of representative vectors Ψ and Φ of ψ and φ, is shown to be the infimum of (∫d(μ_{ψ, e})^1/2)² for the induced measures μ_{ω, e}(B)=ω(e(B)) (B: Borel set in ℝ, ω=ψ, φ) for all possible projection-valued measures e belonging to M.     

Intrinsic and Zn-, Ce-, Tb-, Er-, Sm-, and Eu-Activated photoluminescence of pseudoamorphous GaN and InGaN thin films

Thin films of pseudoamorphous GaN (a-nc-GaN), as well as of its alloys with indium, In_xGa_1−x N (x=0.04, 0.16), were prepared by magnetron sputtering of a metallic target in the plasma of a reactive nitrogen and argon mixture. The a-nc-GaN films were codoped by the Zn acceptor impurity and a set of rare-earth metal (REM) dopants, namely, Ce, Tb, Er, Sm, and Eu. Photoluminescence (PL) spectra excited by a nitrogen laser with wavelength λ=337 nm at room temperature and 77 K were measured for all compositions and a set of impurities. It was shown that the high-energy PL edge of the pseudoamorphous (a-nc) GaN matrix lies at the same energy as that of the crystalline (epitaxial) c-GaN. As in c-GaN, the Zn acceptor impurity stimulates blue luminescence; however, the PL spectrum is substantially more diffuse, with practically no temperature quenching of the PL present. Indium doping in an amount of 16 at. % results in strong PL with a diffuse peak at 2.1–2.2 eV; the PL of the alloy exhibits temperature quenching as high as a factor of three to four in the interval 77–300 K. The decay time of the PL response increases up to 50 μs. RE impurities enter the amorphous GaN host as trivalent ions and produce narrow-band (except Ce) high-intensity spectra, thus indicating both a high solubility of RE impurities in a-nc-GaN and the generation of an effective crystal field (by the GaN anion sublattice) whose local symmetry makes the intracenter f-f transitions partly allowed. __________ Translated from Fizika Tverdogo Tela, Vol. 45, No. 3, 2003, pp. 395–402. Original Russian Text Copyright ? 2003 by Andreev.