在巴黎势的波函数中氘核的形状因子A(Q~2)(英文)

在非相对论的框架内和应用描述了高动量过程的巴黎势所产生的氘核的波函数,计算了氘核的电磁形状因子A(Q~2)。A(Q~2)因子化为氘核的结构函数Z(t)和偶极形状G_D(t)之积。结构函数Z(t)是用巴黎势的波函数做数值计算而得到的。对A(Q~2)的预言跟实验数据的分析非常一致,这一对实验结果的成功描述说明:氘核形状因子A(Q~2)这一简单的理论描述是非常成功的,并且可以用到氘核的其他静态性质的研究。     

The Production of Bc(Bc) Meson Through Z0 Boson Decay

Based on the most important "hard" production mechanism,the production rate of B_c(or B_c) meson being accompanied with one c(or c) and one b(or b) heavy quark jets through Z⁰ decay is computed in this paper.It is pointed out that at LEP up to next run,quite a lot of events with one B_c or B_c meson may be obtained,so that it becomes accessible to study the properties of B_c and B_c mesons throngh Z⁰ decay experimentally.     

IRREDUCIBLE REPRESENTATIONS OF THE GRADED LIE ALGEBRA SU(m/n)

Using the definition of irreducible tensor operators of the Lie group SU(n), we ive a method of calculating the irreducible representations of the graded Lie algebra U(m/n). We also give some simple examples of irreducible representations of U(3/2) and SU(m/n).     

THE REGGE TRAJECTORY OF MESONS AND THE SU(4) MASS RELATIONS

A relativistic equation of motion of a two particle system under the constraints p_i²-m_i²-U(x²)=0.(i=1,2), where U(x²) is an infinite spherical square well poten-tial, is applied to the SU(4) quark model of mesons. A set of linear mass relations areobtained. Instead of the linear relation between J and M², the Regge trajectory ob-tained is a relation between p_nl² and M², where ζ_nlπ are zeros of the spherical Besselfunctions. The new trajectory seems more satisfactory than the former one.     

α-碘酸锂的介电和导电行为

在沿c轴方向(以下简称c向)加静电场的作用下,测试频率为1OkHz时,测量了α-碘酸钾的表观介电系数ε′_c和ε′_a随同号电压V₊和异号电压V_-变化的特征曲线,确定了晶体中不存在类似于半导体的肖脱基阻挡层。当静电场加在c向上后,ε′_c变化的弛豫过程,与静电场作用下中子衍射强度增加的弛豫过程相似。实验观察到,这一晶体导电的载体主要是锂离子,并近似地具有在c向上一维电导性的特点。测出了c向电阻率ρ_c与V₊和V_-的特征曲线。     

THE IBM EXPRESSIONS OF B(E2) FOR INTER REPRESENTATION TRASITIONS IN DEFORMED NUCLEI

The general one body E2 operator is used to derive the analytic expressions of B(E2) from the first β and γ bands to the ground band under the SU(3) basis.     

THE DOUBLEDELTA AND THE SURFACE DELTA INTERACTIONS AND SPECTRA OF OXYGEN ISOTOPES IN THE (s-d) SHELL

By using the Double Delta Interaction (DDI) and the Modified Surface Delta Interaction (MSDI) as the effective interaction respectively and by the mixed-configuration, the low-lying spectra of oxygen isotopes ^17-22O in the (s-d) shell space are calculated. The results are favourable for DDI.

     

THE PARTIALLY VIOLATED U(3) LIMITS OF THE DYNAMICAL SUPERSYMMETRY U(6/12) IN EUROPIUM-GADOLINIUM REGIONS

The partially violated U(3) limits of the U(6/12) model is presented. The theoretical predictions are compared with existing experimental data of energy spectra and B(E2). The theory tallies with experiment fairly good.     

THE CP VIOLATION OF SU(7) MODEL

We discuss the CP violation problem of SU(7) models of Grand Unified Theoryincluding four genarations^[1,2]. It is shown that if we properly choose the complex phaseangles in quark mass matrix elements, we are able to obtain the CP violation phaseangle which agrees well with the experimental value. If the Higgs potential is pro-perly choosen we find that the strong CP violation parameter θ is equal to zero atthe tree level.     

ON THE SU(4) MONOPOLE AND DYON SOLUTIONS

A simple method is proposed to obtain the classical monopole and dyon solutions in the case of SU(4) symmetry, which can be systematically generalized to the general case of SU(N). The solutions obtained in the SU(4) case correspond to magnetic charges of ±1/g,±√3/(2g),±1/(√2g).     

Luminescence and Energy Transfer of Eu^2＋, Mn^2＋ in SrZnP2O7

The SrZnP2OT：Eu^2＋, Mn^2＋ phosphor is synthesized by high temperature solid state reaction. The luminescence properties and the energy transfer between Eu^2＋ and Mn^2＋ are investigated. The emission bands of this phosphor peaked at 42Ohm and 67Ohm are originated from the 5d → 4f transition of Eu^2＋ and from the 4T1 （4G） --〉 6A1 （6S） transit/on of Mn^2＋, respectively. With the increasing Mn^2＋ concentration, the intensity of fixed concentra- tion Eu^2＋ decreases and the intensity of Mn^2＋ also increases. It is suggested that there is an energy transfer from Eu^2＋ to Mn^2＋ in SrZnP2O7 host. According to Dexter＇s energy transfer formula of multipolar interaction, the energy transfer between Eu^2＋ and Mn^2＋ is due to the electric dipole-quadrupole interaction of the resonance transfer.     

SU(3) LEPTON MODEL AND THE DYNAMICAL GENERATION OF LEPTON MASS DIFFERENCES

A SU (3) lepton model is discussed in which the left- and right-handed leptons are on equal footing and sin²θ_w=1/4 is obtained. Dynamical symmetry breaking is investigated to see if lepton mass difference can be generated in this way so as to reduce the number of Higgs scalars and Yukawa coupling constants. Calculating the effective potential up to two-loop graphs gives the results that composite Goldstone bosons can exist only when the remained Yukawa coupling constant lies within a certain range. The corresponding heavy lepton mass obtained is about 130 GeV.     

Scintillation properties of YPO4: RE (RE=Ce3+, Pr3+ or Nd3+)

The spectra of RE-doped YPO₄ (RE=Ce³⁺, Pr³⁺ or Nd³⁺) have been measured. The spectroscopic and decay kinetics properties of pure host YPO₄ were also studied at 8 K and 300 K, which indicated the host had taken part in the luminescent processes of activators. Under the excitation over the bandgap of the host, the electron could relax to the activators. Through the comparison of spectra and decay time, Nd³⁺ doped YPO₄ had better scinillation properties than Ce³⁺ or Pr³⁺ inYPO₄.     

Yb-Ba-Cu(O,F)体系超导电性、点阵常数和热学特性的研究

本文叙述了Yb-Ba-Cu(O,F)体系超导体的制备,点阵常数、单胞体积以及T_c随F加入量和O含量的变化。实验结果表明,在YbBa₂Cu₃O_7-x-δF_2x(0≤x≤1)体系中,O含量越低,T_c越高,点阵常数和单胞体积就越大。晶体结构分析结果证明点阵常数a与b的差值愈大的正交相结构,其超导性能愈好,表明一维Cu-O链结构对高T_c超导机制有重要作用。 关键词：     

Co2+:ZnAl2O4晶体电子光谱及其2E态双重谱线结构的Jahn-Teller效应研究

在中间场耦合图象中,利用Racak不可约张量算符法和Wigner－Eckart定理,建立了3d⁷(C_3v)电子组态的完全能量矩阵;利用该矩阵研究了Co²⁺:ZnAl₂O₄晶体的电子光谱,理论与观测十分吻合．首次定量地解释了2E态的双重谱线结构,并从理论上预言了⁴A₂基态2.93cm^-1的零场分裂(ZFS)．研究结果定量地表明,Jahn－Teller效应所致Co²⁺:ZnAl₂O₄晶体Co²⁺中心局域结构的畸变假设是合理的．     

O2的化学吸附对2H—MoS2(0001)清洁表面和离子溅射表面电子结构的影响

利用低能N⁺(0.5keV)离子轻微轰击2H-MoS₂(0001)清洁表面,从UPS(HeⅠ,HeⅡ)得到d电子峰向E_F移动,价带顶出现明显的“肩膀”或带尾,它随轰击时间的增加而增强,同时使d_(z²)带变宽。UPS的结果表明,这种表面在室温下有明显的O₂吸附活性,O₂吸附后这个肩膀明显下降。结合XPS,AES和LEED的研究,我们认为这个“肩膀”态与次表面原子层的Mo原子的d电子的暴露和最外表面原子层s原子空位缺陷的产生有关。这些新的表面电子态与加氢脱硫(HDS)催化活性中心有密切的关系。 关键词：     

CeCu2Si2和UBe13的超导理论(Ⅱ)——热力学量的计算

根据文献[1]中给出的模型和能隙方程,计算了超导态的热力学临界磁场,T_c处的比热跃变以及T_c以下的比热行为。结果表明:有关热力学量的临界值与实验结果定性相符;T_c以下的比热行为在整个温区与CeCu₂Si₂和UBe₁₃的实验结果符合。 关键词：     

TRANSFORMATION COEFFICIENTS BETWEEN SO(6) AND SU(4) GELFAND-ZETLIN STATES

In this note, we have given a method of calculating the transformation coefficients between SO(6) and SU(4) Gelfand Zetlin states.