坐标空间中构造的Breit夸克势与介子和夸克偶素的质量劈裂

构造夸克间的有效的相互作用势函数是强子物理中的重要研究课题,也是学科前沿问题之一.本文对坐标空间中的Breit夸克势函数的完整形式实施消除奇异因子的替代方法,构造出一个有效的夸克势.除了第一项库仑势和第七项常数项势,对其他的项都需进行重新构造,即对第二项和第四项做δ(r)→μ~3e~(-μr)/8π替代,对第三项做1/r→(1-e-μr)/r替代,对第五项和第六项做1/r~3→1-(1+μr)e~(-μr)/r~3替代,由此重新构造出新的势函数,然后用来计算质量劈裂,检验构造势的有效性.为此计算了一组含重介子和夸克偶素的质量劈裂.计算中屏蔽质量μ不是简单的常数,而是取与夸克质量m_i,m_j有关的变量.研究计算发现,只有当屏蔽质量μ取为关于夸克平均质量μ_a=(m_i+m_j)/2的洛朗级数形式μ=c_(-3)(μ_a+0.512)-3+c_(-2)(μ_a+0.512)~(-2)+c_(-1)(μ_a+0.512)~(-1)+c_0+c_1(μ_a+0.512)时重介子η_c-J/ψ,η_b-Υ(1s),还有χ_(c0)-χ_(c1)-χ_(c2)等的夸克偶素之间质量劈裂精确达到实验值,同时其他介子尤其是6个D介子质量精度都比以往得到较大幅度的改善.因此,本文构造出一个有效的夸克势模型.     

Breit势的正规化与ηc-J/ψ的劈裂

研究自旋和轨道量子数不同的介子之间的质量劈裂对检验夸克势模型非常重要。 在以往的夸克势模型计算中,η_c-J/ψ的质量劈裂都很难达到实验的值。 用正规化形状因子μ2/(q2+μ2)， 在对完整的动量空间中的Breit夸克势实施一次正规化下研究了η_c-J/ψ和新介子ηb与Υ(1s)之间的质量劈裂。 结果表明， 正规化形状因子中的屏蔽质量μ应与介子折合质量有关， 当将其展开为介子折合质量的三阶多项式时， 上述介子质量劈裂可以精确重现实验的结果。另外， 由于完整的Breit势包含有自旋-轨道耦合相互作用的项，因而还可以研究χc0,χc1和χc2之间的质量劈裂。 The study of the splittings between the masses of mesons with different spin and orbit quantum numbers is important for checking the quark potential model. In the previous calculations with quark potential models, the splitting between ηc and J/ψ is however too small to the experimental result. In this paper the mass splitting of ηc J/ψ and the splitting between the new meson ηb and Υ(1s) are investigated with the complete Breit quark potential regularized by applying the form factor μ2/(q2+μ2) one time in momentum space. In addition, because the complete Breit potential includes the spin orbit interaction, it can be used to investigate the splittings among χc0, χc1 and χc2. The investigated results indicate that the screen mass μ in the form factor of regularization is related to the reduced mass of meson. The splittings of η_c-J/ψ, ηb Υ, and χc0 χc1 χc2 can reproduce the experimental results with high accuracy when the screen mass is expanded to the third order polynomial of meson reduced mass.     

Meson spectra and mass splitting of \eta_{c}^{} - J/ \psi calculated with a regularized quark potential

The complete Breit potential contains the terms of spin-spin, spin-orbit, orbit-orbit, and tensor force interactions which become singular at short distance. Most of previous calculations of the non-relativistic potential quark model considered only the spin-spin interaction and substituted the $ \delta$ (r) -function by the Gaussian or Yukawa potential in coordinate space. Recently, a method to regularize the Breit potential consists of subtracting terms that cancel the singularity at the origin but leave the intermediate- and long-distance behavior unchanged. Motivated by this work we regularize the Breit potential by multiplying the singular terms in momentum space identically by the form factor [ $ \mu^{2}_{}$ /(q ² + $ \mu^{2}_{}$ )]² of the momentum transfer q , where the screened mass μ increases with the reduced mass of the meson. With the regularized Breit potential we calculate the masses of 30 common mesons and the new $ \eta_{b}^{}$ meson. We find that the calculated masses from light to heavy mesons agree well with experimental data. The inclusion of such a dependence of the reduced mass in the potential regularization improves the spin-spin splittings of $ \eta_{c}^{}$ -J/ $ \psi$ and $ \eta_{b}^{}$ - $ \Upsilon$ (1S) . The spin-orbit and tensor force interactions in the Breit potential lead to the splittings of $ \chi_{{c0}}^{}$ , $ \chi_{{c1}}^{}$ , and $ \chi_{{c2}}^{}$ .     

Breit夸克势的不同次正规化与ηc-J/ψ等的质量劈裂

用夸克势模型研究结构相同而自旋和轨道量子数不同的介子之间质量劈裂是检验势模型有效性的重要手段之一. 在以往的用各种夸克势模型计算质量劈裂工作中, 当轻介子和重介子一起计算时, π-ρ很容易劈裂, 而η_c-J/ψ等的劈裂都很 难达到实验值. 这里首先用正规化形状因子μ²/(q²+μ²), 对完整的动量空间中的Breit夸克势的第三项实施二次正规化, 除了第一项 库仑势和第七项常数项势, 对其余的项实施一次正规化, 然后用来计算 质量劈裂. 研究计算发现, 只有当屏蔽质量μ取为关于 折合质量μ_r=m_r m_j/(m_r+m_j) 的三阶多项式时, 轻介子π-ρ和重介子η_c-J/ψ, η_b-Υ(1s), 还有χ_c0-χ_c1-χ_c2 等的劈裂 精确达到实验值, 同时其他介子质量也都比以往得到较大的改善. 因此, 本文给出了一个有效的夸克势模型.     

Number of electrons active in slow collisions of and with

Resonant excitation or resonant electron scattering is a two step process in which Auger rates are involved in both steps. First an electron is captured into a bound state and a bound electron is excited (inverse Auger effect). Then an Auger transition leads to the emission of the electron from the ion. The corresponding cross-sections are very sensitive to the Auger rates and allow a detailed study of the Breit interaction which is a current-current contribution to the static electron-electron interaction. The contribution of the Breit interaction to the cross-section of resonant excitation on hydrogen-like uranium ions is discussed and shown that it is roughly twice as large as in the case of dielectronic recombination. Received 4 August 1999 and Received in final form 29 September 1999     

组态相互作用和Breit相互作用对类氖离子2p-3s碰撞激发特性的影响

基于全相对论扭曲波(RDW)电子碰撞激发计算程序REIE06,系统计算了类氖Fe~(16+)、Xe~(44+)和U~(82+)离子基态1s~22s~22p~(61)S_0到激发态1s~22s~22p~53s精细结构能级的碰撞强度,详细研究了组态相互作用和Breit相互作用对碰撞强度的影响,总结了一些有意义的结论 .在目前计算中,由于细致考虑了组态相互作用和Breit相互作用,其部分结果与已有的理论结果进行比较,对实验值的相对误差较小.     

Baryon-baryon spin-orbit and tensor interactions from quark-exchange kernels

Dibaryon quark-exchange kernels are constructed in explicit analytic form for the tensor and spin-orbit terms of the one-gluon-exchange quark-quark Breit interaction and for spin-orbit terms generated by quark-confinement mechanisms. The spin operators needed are defined through their spin-reduced matrix elements including those needed for interactions coupling NN, NΔ, and ΔΔ channels. Effective baryon-baryon spin-orbit potentials, generated through the Wigner transforms of the quark-exchange kernels with the use of a local momentum approximation, show that the NN spin-orbit interaction derived from the symmetric spin-orbit term of the one-gluon-exchange quark-quark interaction is in general agreement with the short-range part of phenomenological potentials derived from NN scattering. With the inclusion of the antisymmetric spin-orbit one-gluon-exchange terms and spin-orbit terms generated by confining potentials the full triplet-odd NN spin-orbit potential is greatly reduced in the 0.5–1 fm range. The uncertainties associated with spin-orbit terms generated by quark-confinement mechanisms are emphasized. The relative importance of various possible quark-gluon exchange terms is studied and shows that models which neglect some types of exchange terms are open to question. An SU(3)-flavor symmetric model for N-hyperon spin-orbit potentials leads to an NΛ spin-orbit potential only slightly weaker than the NN spin-orbit potential.     

Relationship between the 2-body Parameters of the Biswas-Hamann and the Bauer-Maysenholder-Seeger Potential Functions

A theoretical relation between the Bauer-Maysenholder-Seeger (BMS) and the Biswas-Hamann (BH) potential function has been developed herein for the case of 2-body interaction. By equating derivatives of these two potential functions for the 2-body part, a loose form of BMS is expressed in terms of BH parameters with a scaling factor. The validity of the developed parametric relationships has been graphically demonstrated, and the suitability discussed with reference to the extent and direction of bond distortion.     

Kβ X-ray emission from He-like ions

Relativistic calculations on the energies and electric dipole rates of K_β X-rays from 1s3p(¹P₁,³P₁)-1s² (¹S₀) transitions for He-like ions in the range Z=14–54 are carried out using multi-configuration Dirac–Fock (MCDF) wave functions in the active space interaction approach. The contributions from Breit interaction and quantum electrodynamics have also been included in the calculation. An attempt has been made to find a scaling expression for Breit energy in terms of Zα .The scaled Breit energies are in good agreement with the earlier accurate relativistic results and this ensures the reliability of our scaling procedure. The behavior of MCDF wavefunctions for a given J in the non-relativistic limit has also been studied. The calculated K_β X-ray energies and rates agree well with other available experimental and theoretical values.     

A tale of three equations: Breit, Eddington—Gaunt, and Two-Body Dirac

G. Breit's original paper of 1929 postulates the Breit equation as a correction to an earlier defective equation due to Eddington and Gaunt, containing a form of interaction suggested by Heisenberg and Pauli. We observe that manifestly covariant electromagnetic Two-Body Dirac equations previously obtained by us in the framework of Relativistic Constraint Mechanics reproduce the spectral results of the Breit equation but through an interaction structure that contains that of Eddington and Gaunt. By repeating for our equation the analysis that Breit used to demonstrate the superiority of his equation to that of Eddington and Gaunt, we show that the historically unfamiliar interaction structures of Two-Body Dirac equations (in Breit-like form) are just what is needed to correct the covariant Eddington Gaunt equation without resorting to Breit's version of retardation.     

电子关联对类铍离子1s~22s2p~3P_(0,1)能级的超精细结构常数的影响

基于MCDF方法系统地计算了Z=20~83范围内24个类铍离子的1s22s2p3P0,1态的精细结构,得到了与其它理论和实验符合很好的结果.在此基础上,进一步计算了超精细结构对角及非对角常数,并分析了不同电子关联效应和Breit相互作用对它们的影响.     

Rotation and vibration of diatomic molecule oscillator with hyperbolic potential function

The explicit expressions of energy eigenvalues and eigenfunctions of bound states for a three-dimensional diatomic molecule oscillator with a hyperbolic potential function are obtained approximately by means of the hypergeometric series method. Then for a one-dimensional system, the rigorous solutions of bound states are solved with a similar method. The eigenfunctions of a one-dimensional diatomic molecule oscillator, expressed in terms of the Jacobi polynomial, are employed as an orthonormal basis set, and the analytic expressions of matrix elements for position and momentum operators are given in a closed form.     

Four-parameter analytical local model potential for atoms

Analytical local model potential for modeling the interaction in an atom reduces the computational effort in electronic structure calculations significantly. A new four-parameter analytical local model potential is proposed for atoms Li through Lr, and the values of four parameters are shell-independent and obtained by fitting the results of X_a method. At the same time, the energy eigenvalues, the radial wave functions and the total energies of electrons are obtained by solving the radial Schr?dinger equation with a new form of potential function by Numerov's numerical method. The results show that our new form of potential function is suitable for high, medium and low Z atoms. A comparison among the new potential function and other analytical potential functions shows the greater flexibility and greater accuracy of the present new potential function.     

The Bethe-Goldstone equation with singular interactions: A fully off-shell solution for the boundary condition model

The mutual interaction of a pair of fermions imbedded in a many-body system of identical particles when they are excited out of the filled Fermi sea, is studied via the T-matrix or transition amplitude specified by the Bethe-Goldstone (BG) equation. The role of the bare two-body interaction is emphasised, and in particular the consequences are elucidated of whether the potential is “well-behaved” (nonsingular) or not. The properties of the BG T-matrix, including generalized orthonormality and completeness relations, are derived both for nonsingular potentials and for singular potentials containing an infinite hard core. General analytic properties are exploited to derive relations that express the fully off-shell BG T-matrix purely in terms of the half-shell amplitude (and the properties of any possible bound states in the medium). The general formalism is illustrated by deriving exact analytic expressions for the fully off-shell BG T-matrices for a pair of particles with equal and opposite momenta interacting via either of two singular model interactions; namely, the pure hard-core interaction and the boundary condition model. Results for both models are expressed in terms of the solution to a simple one-dimensional Fredholm integral equation. The analytic properties of the solutions are discussed and exploited to prove both their uniqueness and that they satisfy the various general relations derived. To our knowledge, these results represent the first exact nontrivial solution to the fully off-shell BG equation for any local potential, or singular limiting case thereof.     

Evolution from threshold of a hollow Atom's X-Ray emission spectrum: the Cu k(h)alpha(1,2) hypersatellites

The first pure high-resolution photoexcited K(h)alpha(1,2) hypersatellite spectrum from a hollow Cu atom is measured. Its K(h)alpha(2)- Kalpha(1) shift and the K(h)alpha(1,2) lines' splitting, widths, and intensity ratio are accurately determined. Such spectra are uniquely suited to study relativistic correlation effects, transition from LS to intermediate coupling, and the Breit-Wigner interaction. The threshold energy and the spectrum's evolution with excitation energy are also measured. The roles of relativity and Breit interaction are explored by comparison with ab initio Dirac-Fock calculations.     

Bemerkungen zum Kleinschen Paradoxon

The problem of stationary energy eigenstates of relativistic spin 1/2-particles in external potentials exceeding twice the particles rest mass (Klein's paradox) is investigated, neglecting the interaction of the particles with the radiation field. This corresponds to theH ₀ of the “bound state interaction representation” in quantum electrodynamics. For simplicity, explicit calculations are based on a one dimensional square well potential. In potentials of this type which vanish at infinity and which do not become critically singular at the origin there always exists a stationary ground state of fixed total charge. Though this state, naturally, cannot be attributed to a sharp number of particles, no real paradox occurs.     

Wavelengths,transition probabilities,line strengths and oscillator strengths for the Kα and Kβ X-ray transitions in NiXIX through NiXXVII

Relativistic configuration interaction calculations with the inclusion of Breit interaction, quantum electrodynamics and finite nuclear mass corrections have been carried out in the extended optimal level scheme using multi-configuration Dirac-Fock wavefunctions on the wavelengths, electric dipole transition rates, line strengths and oscillator strengths of nickel. Through the use of the active space method, the calculated values are compared with the other available data on He-like and Be-like nickel and are found to be in very good agreement with them. In this paper we give accurate transition properties from NiXIX through NiXXVII. These data provide reference value for level lifetime, charge state distribution and average charge of nickel plasma. Appendix A and B are only available in electronic form at www.epj.org     

Configuration interaction study on low-lying states of AlCl molecule

High-level ab initio calculations of the Λ–S states for aluminum monoiodide(Al Cl) molecule are performed by utilizing the explicitly correlated multireference configuration interaction(MRCI-F12) method. The Davidson correction and scalar relativistic correction are investigated in the calculations. Based on the calculation by the MRCI-F12 method, the spin–orbit coupling(SOC) effect is investigated with the state-interacting technique. The adiabatic potential energy curves(PECs) of the 13 Λ–S states and 24 Ω states are calculated. The spectroscopic constants of bound states are determined,which are in accordance with the results of the available experimental and theoretical studies. Finally, the transition properties of 0~+(2)–X0~+, 1(1)–X0~+, and 1(2)–X0~+ transitions are predicted, including the transition dipole moments(TDMs),Franck–Condon factors(FCFs), and the spontaneous radiative lifetimes.     

NⅡ离子2p4f—2p3d辐射跃迁概率的理论研究

在全相对论理论框架下，利用多组态Dirac-Fock(MCDF)方法，系统计算了NⅡ离子2p4f—2p3d的辐射跃迁概率，得到的结果与已有实验值符合很好.具体计算中，详细分析了相对论效应、电子关联、弛豫效应、Breit相互作用和量子电动力学(QED)效应对能级精细结构及辐射跃迁概率的影响.结果表明：相对论效应、电子关联和弛豫效应对NⅡ 2p4f-2p3d辐射跃迁概率有很重要的影响,考虑了这些效应后计算值得到明显改善.