电子与钠原子散射的S, T, U参数研究

电子原子散射中的S，T，U参数可用来描述散射前后自旋状态的变化，研究精细结构水平上的散射激发振幅之间的关系，进而揭示电子原子碰撞过程中电子自旋-轨道耦合以及电子-电子交换等自旋相关效应.采用扭曲波玻恩近似计算了钠原子受电子散射S→P跃迁中的S，T，U参数，分析了多种入射能(2.2—60 eV)的电子与钠原子激发S→P跃迁过程的S,T,U参数随散射角的分布，其中对10 eV入射能的S_p参数与已报道实验数据符合一致.结果表明，较低能电子入射下的S,T,U参数随散射角的分布幅度和起伏都比较明显，入射能大于40 eV的电子入射，S,T,U参数的散射角分布变化很小. 关键词： 散射激发 S')" href="#">S T')" href="#">T U参数')" href="#">U参数 散射振幅 自旋相关效应     

Semileptonic decays of B s 1, B s 2* , B s 0 and B s 1′

Stimulated by recent observations of the excited bottom–strange mesons B _s1 and B _s2^*, we calculate the semileptonic decays , which is relevant for the exploration of the potential of searching these semileptonic decays in experiment.     

Sulfide compounds Me x Mn1 ? x S ( Me = Cr, Fe, V, Co): Technology, transport properties, and magnetic ordering

Electronic transitions of the metal-insulator type and magnetic transitions of the antiferromagnetic semiconductor-ferromagnetic metal type are established in cation-substituted manganese sulfides Me _x Mn_{1 − x} S (Me = Cr, Fe, V, Co), synthesized on the basis of MnS. The effect of negative colossal magnetoresistance is found and the regularities of change in the conductivity type and magnetic order are analyzed. Original Russian Text ? L.I. Ryabinkina, O.B. Romanova, S.S. Aplesnin, 2008, published in Izvestiya Rossiiskoi Akademii Nauk. Seriya Fizicheskaya, 2008, Vol. 72, No. 8, pp. 1115–1117.     

Study of B c → J / ψ π , η c π decays with?perturbative?QCD?approach

The B _c →J/ψ π, η _c π decays are studied with the perturbative QCD approach. It is found that the form factors and for the B _c →J/ψ, η _c transitions and the branching ratios are sensitive to the parameters ω, v, f _J/ψ and , where ω and v are the parameters of the charmonium wave functions for a Coulomb potential and the harmonic-oscillator potential, respectively, and f _J/ψ and are the decay constants of the J/ψ and η _c mesons, respectively. The large branching ratios and the clear signals of the final states make the B _c →J/ψ π, η _c π decays the prospective channels for measurements at the hadron colliders.     

The approximation method for calculation of the exponents of the gluon distribution, λ g , and the structure function, λ S ,at low x

We present a set of formulas using the solution of the QCD Dokshitzer-Gribov-Lipatov-Altarelli-Parisi (DGLAP) evolution equation to extract of the exponents of the gluon distribution, λ _g , and structure function, λ _S , from the Regge-like behavior at low x. The exponents are found to be independent of x and to increase linearly with lnQ ² and are compared with the most data from the H1 Collaboration. We also calculated the structure function F ₂(x,Q ²) and the gluon distribution G(x,Q ²) at low x assuming the Regge-like behavior of the gluon distribution function at this limit and compared them with an NLO-QCD fit to theH1 data, two-Pomeron fit, multipole Pomeron exchange fit, and MRST (A.D. Martin, R.G. Roberts, W.J. Stirling, and R.S. Thorne), DL (A. Donnachie and P.V. Landshoff), and NLO GRV (M. Glük, E. Reya, and A. Vogt) fit results. The text was submitted by the authors in English.     

The 16 O( e, e‘ pp) 14 C reaction to discrete final states

Differential cross-sections for exclusive ¹⁶O(e,epp)¹⁴C processes are computed within a distorted-wave framework which includes central short-range correlations and intermediate excitations. The cross-sections are compared to high-resolution data from the MAMI facility at Mainz for a central energy and momentum transfer of MeV and MeV, respectively. A fair agreement between the numerical calculations and data is reached when using spectroscopic information extracted from a ¹⁵N C experiment. The comparison between the calculations and the data provides additional evidence that short-range correlations exclusively affect nucleon pairs with a small center-of-mass momentum residing in a relative S state.Received: 3 September 2003, Revised: 2 December 2003, Published online: 18 June 2004PACS: 24.10.-i Nuclear-reaction models and methods - 21.60.-n Nuclear-structure models and methods - 25.30.Fj Inelastic electron scattering to continuum     

New cross-section measurements for the (n, 2n), (n, p), and (n, α) reactions on bromine in the 14 MeV region with detailed uncertainty quantification

Measurement of the cross-sections of the ⁷⁹Br(n, 2n)⁷⁸Br, ⁸¹Br(n, p)^81mSe, ⁸¹Br(n, α)⁷⁸As, and ⁷⁹Br(n, α)⁷⁶As reactions was performed at specific neutron energies, precisely, 13.5±0.2, 14.1±0.2, 14.4±0.2, and 14.8±0.2 MeV, relative to the standard ⁹³Nb(n, 2n)^92mNb and ²⁷Al(n, α)²⁴Na reference reactions using offline γ-ray spectrometry and neutron activation. Monoenergetic neutrons were generated at the China Academy of Engineering Physics via a ³H(d, n)⁴He reaction using the K-400 Neutron Generator equipped with a solid ³H-Ti based target. The activity of the reaction produce was obtained using a high-purity germanium detector. The cross-sections of the (n, 2n), (n, p), and (n, α) reactions on the bromine isotopes were measured in the 13–15 MeV neutron energy range. The covariance analysis approach was employed for a thorough inspection of any uncertainties within the measured cross-section data. A discussion and comparison of the observed outcome were carried out with previously published data, especially with the results of the JENDL-4.0, JEFF-3.3, TENDL-2019, and ENDF/B-VIII.0 data libraries, along with the theoretical excitation function curve derived by employing the TALYS-1.95 program. Improved cross-section restrictions for the investigated processes in the 13–15 MeV neutron energy range will be obtained using the current findings, which will help to raise the caliber of associated databases. Furthermore, the parameters of relevant nuclear reaction models can be verified using this data.     

类镍等电子系列离子M1,M2,E2禁戒跃迁特性的理论研究

利用基于全相对论框架下的多组态Dirac-Fock理论方法发展起来的程序包GRASP92和新发展的处理辐射跃迁过程的程序REOS99，计算了类镍等电子系列离子(Z=45—95)的基组态3s²3p⁶3d¹⁰¹S₀以及低激发组态3s²3p⁶3d⁹4l,3s²3p⁵3d¹⁰4l和3s3p⁶3d¹⁰4l(l=s,p,d,f)的能级及其向基态的M1,M2,E2禁戒跃迁概率.通过分析高离化类镍离子在特定的原子序数范围内由于存在能级交叉而产生的强组态相互作用，解释了高离化类镍离子禁戒跃迁概率的反常变化现象，探讨了禁戒跃迁概率受强组态相互作用影响而变化的一般规律.     

H2X(X=O,S,Se,Te)分子的双光子激发

本文采用全相对论量子力学计算了H₂X (X=O, S, Se, Te) 分子的双光子过程, 并考虑相对论效应对双光子过程的影响. 结果表明, 各个不可约表示对称态下激发能有着明显的差异,它反应了双光子吸收过程中选择能级的特点. 同时, 采用非相对论的对称匹配簇/组态相互作用方法 (SAC-CI) 计算其分子的单光子激发, 并与之比较. 双光子跃迁概率要比单光子跃迁概率小2–5个数量级; 同一主族, 随着原子序数的增加, 相对论效应对分子体系的激发能量、跃迁概率、振子强度的大小都有显著地影响; 除此之外,每个分子遵守分子对称群的选择原则. 本文中, 分子H₂X (X=O, S, Se, Te) 的个别不可约表示对称态的跃迁矩分量和振子强度远远大于其他对称态下的跃迁矩分量和振子强度, 甚至大于单光子激发. 这不仅与分子的对称性有一定的关系, 而且应该是选择双光子跃迁能级的重要依据. 关键词： 全相对论量子力学 双光子激发 电偶极跃迁矩 振子强度     

A Monomial Basis for the Virasoro Minimal Series M(p,p′) : The Case 1<p′/p<2

Quadratic relations are given explicitly in two cases of chiral conformal field theory, and monomial bases of the representation spaces are constructed by using the Fourier components of the intertwiners. The first case is the (2,1) primary fields for the (p,p)-minimal series M_r,s (1rp–1,1sp–1) for the Virasoro algebra where 1<p/p<2. We restrict ourselves to the case p3, for which the (2,1) primary field exists. The second case is the intertwiners corresponding to the two-dimensional representation for the level k integrable highest weight modules V() (0k) for the affine Lie algebra      

Magnetostriction and magnetization of the intermetallic compounds R Fe2 ? x Co x ( R = Tb, Dy, Er) with compensated magnetic anisotropy

The compounds Tb_0.35Dy_0.45Er_0.2Fe_{2 − x} Co _x (0 ≤ x ≤ 2) are synthesized in both polycrystalline and single-crystal states. The composition of the new multicomponent alloys with compensated magnetic anisotropy is calculated in the framework of the single-ion magnetic anisotropy model with allowance for the data on the temperature dependences of the magnetic anisotropy constants for RFe₂ single crystals. The synthesized compounds are characterized using metallographic, chemical, X-ray diffraction, and thermomagnetic methods. A combined analysis of the magnetic and magnetoelastic properties is also carried out. It is established that the high magnetostriction characteristics of the rare-earth intermetallic compounds Tb_0.35Dy_0.45Er_0.2Fe_{2 − x} Co _x with a structure of Laves phases are observed in the region of the spin-reorientational phase transition whose temperature can be varied by properly choosing the Co content. It is found that, in the room-temperature region, the magnetic susceptibility (dλ/dH) of the composition with x = 1.3 reaches levels in excess of the value of dλ/dH for terphenol D due to the compensation of magnetic anisotropy. Original Russian Text ? I.S. Tereshina, S.A. Nikitin, G.A. Politova, A.A. Opalenko, E.A. Tereshina, I.V. Telegina, 2009, published in Fizika Tverdogo Tela, 2009, Vol. 51, No. 1, pp. 85–90.     

Delicate interplay between the D0D?0, ρ0J/ψ, and ωJ/ψ channels in the X(3872) resonance

The nature of the X(3872) enhancement is analyzed in the framework of the Resonance-Spectrum Expansion, by studying it as a regular J ^PC =1⁺⁺ charmonium state, though strongly influenced and shifted by open-charm decay channels. The observed but Okubo–Zweig–Iizuka-forbidden ρ ⁰ J/ψ and ωJ/ψ channels are coupled as well, but effectively smeared out by using complex ρ ⁰ and ω masses, in order to account for their physical widths, followed by a rigorous algebraic procedure to restore unitarity. A very delicate interplay between the D ⁰ D ^∗0, ρ ⁰ J/ψ, and ωJ/ψ channels is observed. The data clearly suggest that the X(3872) is a very narrow axial-vector c[`(c)]c\bar{c} resonance, with a pole at or slightly below the D ⁰ D ^∗0 threshold.     

One-loop formulas for H → Zνlνl for l = e, μ, τ in 't Hooft-Veltman gauge

In this paper, we present analytical results for one-loop contributions to the decay processes \begin{document}$ H\rightarrow Z \nu_l\bar{\nu}_l $\end{document} (for \begin{document}$ l = e, \mu, \tau $\end{document}). The calculations are performed within the Standard Model framework in the 't Hooft-Veltman gauge. One-loop form factors are then written in terms of scalar one-loop functions in the standard notations of \begin{document}$ {\tt LoopTools}$\end{document}. As a result, one-loop decay rates for the decay channels can be evaluated numerically by using the package. Furthermore, we analyze the signals of \begin{document}$ H\rightarrow Z \nu_l\bar{\nu}_l $\end{document} via the production processes \begin{document}$ e^-e^+ \rightarrow ZH^* \rightarrow Z (H^* \rightarrow Z \nu_l\bar{\nu}_l) $\end{document}, including the initial beam polarizations at future lepton colliders. The Standard Model backgrounds, such as the processes \begin{document}$ e^-e^+ \rightarrow \nu_l\bar{\nu}_l ZZ $\end{document}, are also examined in this study. Numerical results indicate that one-loop corrections make contributions of approximately 10% to the decay rates. These are sizeable contributions and should be taken into account at future colliders. We show that the signals \begin{document}$ H\rightarrow Z\nu_l\bar{\nu}_l $\end{document} are clearly visible at the center-of-mass energy \begin{document}$ \sqrt{s}=250 $\end{document} GeV and are difficult to probe in higher-energy regions owing to the dominant backgrounds.     

The application of poly(N, N′-dibromo-N-ethyl-benzene-1,3-disulfonamide) and N, N, N′, N′-tetrabromobenzene-1,3-disulfonamide as catalysts for one-pot synthesis of 2-aryl-1-arylmethyl-1H-1,3-benzimidazoles and 1,5-benzodiazepines, and new reagents for synthesis of benzimidazoles

A new, facile, and efficient procedure for conjugate addition of indole and pyrrole with Michael acceptors have been developed for pulverization–activation reaction catalyzed by wet cyanuric chloride (2,4,6-trichloro-[1,3,5]-triazine or TCT) through grinding under solvent-free conditions at room temperature. Also, double-conjugate 1,4-addition of indoles to dibenzylidenacetones and conjugate addition of thiols with Michael acceptors using wet-TCT as catalyst is reported.     

Magnetic, electrical, and optical properties of Ca1 ? x Ce x MnO3 ( x ≤ 0.12) single crystals

The magnetic, electrical, and optical properties of Ca_{1 − x} Ce _x MnO₃ (x≤0.12) manganite single crystals are investigated with the aim of revealing the specific features of the multiphase electronic and magnetic state as a function of the cerium concentration and the atmosphere used for growing single crystals. It is found that the concentration dependence of the low-temperature magnetization M(x) of the single crystals is shifted toward the high-concentration range as compared to the corresponding dependence of the polycrystals, which is explained by the predominant cation deficiency. The electrical resistivity and the reflection spectra of the single crystals in the infrared spectral range indicate that charge carriers exhibit a band nature at temperatures close to room temperature. The temperature dependence of the electrical resistivity of the single crystal with x = 0.08, which has the maximum magnetization in the studied series of Ca_{1 − x} Ce _x MnO₃ compounds, unlike polycrystals, exhibits a metallic behavior over the entire temperature range. The G-type antiferromagnetic phase with the Néel and Curie temperatures T _N(G) = T _C = 100 K is characterized by maxima of the electrical resistivity ρ and the magnetoresistance Δρ/ρ = |(ρ₀ − ρ _H )/ρ₀| = 38% in the magnetic field H = 90 kOe. The magnetoresistance Δρ/ρ of the single crystals at cerium concentrations x = 0.10 and 0.12 with variations in temperature exhibit three specific features: near the temperature of charge ordering T _co, near the temperature of the magnetic phase transition to the C-type antiferromagnetic phase T _N(C), and near the temperature of the phase transition to the magnetic charge-ordered phase T _N(MCO). An anomalous temperature dependence of the magnetization is revealed for a single crystal with x = 0.10 grown in oxygen at a pressure of 5 atm, which is explained by the presence of regions with hole conductivity due to cation deficiency. The inhomogeneous electronic and magnetic state is associated with the interrelation of the charge, orbital, and spin orderings. Original Russian Text ? N.N. Loshkareva, A.V. Korolev, N.I. Solin, E.V. Mostovshchikova, S.V. Naumov, N.V. Kostromitina, A.M. Balbashov, 2009, published in Zhurnal éksperimental’noĭ i Teoreticheskoĭ Fiziki, 2009, Vol. 135, No. 1, pp. 98–107.     

Rare decays of Λ b → Λ γ and Λ b → Λ l + l ? in universal extra-dimension model

The exclusive weak decay of Λ _b →Λ γ and Λ _b →Λ l ⁺ l ⁻ are investigated in the Appelquist–Cheng–Dobrescu model, which is an extension of the standard model in the presence of universal extra dimensions. Employing the transition form factors obtained in the light-cone sum rules, we analyze how the invariant-mass distribution, the forward–backward asymmetry and the polarization asymmetry of the Λ baryon of these decay modes can be used to constrain the only additional free parameter with respect to the standard model, namely, the radius, R, of the extra dimension. Our results indicate that the Kaluza–Klein modes can lead to approximately 25% suppression of the branching ratio of Λ _b →Λ γ; however, their contributions can bring about 10% enhancement to the decay rate of Λ _b →Λ l ⁺ l ⁻. It is shown that in the present scenario the zero position of the forward–backward asymmetry of Λ _b →Λ μ ⁺ μ ⁻ is sensitive to the compactification parameter R, while the measurement of polarizations of Λ baryon in the Λ _b decays are not a useful tool to provide any valuable information for the universal extra-dimension model.     

Isomeric yield ratios of the (γ, n) and (n, 2n) reactions on nuclei of 110Pd, 142Nd, and 144Sm

The isomeric yield ratios of the (γ, n) and (n,2n) reactions on nuclei of ¹¹⁰Pd, ¹⁴²Nd, and ¹⁴⁴Sm are measured by the induced radioactivity method. The energy dependence of the isomeric yield ratios of the photonuclear reactions ¹¹⁰Pd(γ, n)^{109m, g} Pd, and ¹⁴²Nd(γ, n)^{141m, g} Nd, and ¹⁴⁴Sm(γ, n)^{143m, g} Sm is investigated in the energy range 14–35 MeV. The results are compared to other published experimental data.     

Quantum-chemical features of Ln—O interatomic interactions in LnNbxOy (Ln=La, Ce, Pr, Nd, Pm, Sm, Eu) systems

Properties of the lanthanide—oxygen bonds in lanthanide niobates LnNb₇O₁₂(Ln=La, Ce, Pr, Nd, Pm, Sm, Eu) have been studied using the ab initio cluster X _α discrete variational method with two different basis sets of molecular orbitals. It has been found that the structural instability of lanthanides LnNb₇O₁₂ (Ln=Nd, Sm) observed in experiments is due to the combined effect of decrease in the stability of [LnO₈] cluster and increase in quantum-mechanical Ln—O repulsion when the minimum near neodymium (in the first model of the basis set of molecular orbitals) or praseodymium (in the second model of the basis set of molecular orbitals) atoms is passed.     

Bremsstrahlung photon polarization for ee ± → ( e γ) e ± and ep → ( e γ) p high-energy collisions

The polarization of a bremsstrahlung photon during the processes ee ^± → (eγ)e ^± and ep → (eγ)p is calculated for peripheral kinematics in the high-energy limit, where the cross section does not decrease with the incident energy. When the initial electron is unpolarized (longitudinally polarized), the final photon can be linearly (circularly) polarized. The Stokes parameters of the photon polarization are calculated as a function of the kinematical variables of the process: the energy of the recoil particle, the energy fraction of the scattered electron, and the polar and azimuthal angles of the photon. The numerical results are given in the form of tables for typical values of the relevant kinematic variables. The text was submitted by the authors in English.     

直流电致发光(DCEL)器件在交流(AC)电压下的I-V,B-V和B-I特性

本文研究了DCEL器件在AC条件下的电流-电压(I-V),亮度-电压(B-V)和亮度-电流(B-I)特性.提出了在不同激发条件下的I-V,B-V和B-I的经验公式.证明了DCEL器件在AC条件下按激发条件可分为三个负载区:容性负载区,电阻负载区和混合负载区.在不同的负载区DCEL器件呈现完全不同的光电特性.证明了在不同负载区工作时磷光粉层内电场分布和电子能量分布截然不同.分析了上述特性的原因.证明了老化和形成过程具有同样的物理机制,老化是形成过程的继续.