Dirac粒子的正-反粒子自由度和正-反粒子量子数

对Dirac粒子引进了正 反粒子自由度和相应的内部τ空间的算子,把γ矩阵分解成自旋σ算子和正 反粒子τ算子;Dirac方程的解出现了正 反粒子量子数;正 反粒子变换是Dirac粒子的哈密顿量的反对称变换,Dirac粒子负能态能量的负值来自正 反粒子量子数的负值;γ矩阵这种分解是处理物理相互作用的需要. he particle-antiparticle degrees of freedom and the corresponding intrinsic space are introduced to study the dynamical symmetry of the Dirac particle. As a result, the particle-antiparticle quantum number appears naturally and the Dirac particle has five quantum numbers instead of four. An anti-symmetry of the Dirac Hamiltonian and a dual symmetry of its eigen functions are explored. The operator of the Dirac equation in central potentials is found to be the analog of the helicity operator of ...     

哈密顿量宇称-时间对称性的刻画

宇称-时间(PT)对称性理论描述了具有实能级的非厄密特哈密顿量,在量子物理学和量子信息科学中起着重要作用,是量子力学中活跃且重要的主题.研究者们对如何描述哈密顿量的PT对称性的问题给予了高度关注.本文基于PT对称理论和哈密顿量归一化特征函数,提出了算子F的定义.然后,在找到算子CPT和算子F的对易子和反对易子的特性后,给出了刻画了无量纲情况下哈密顿量的PT对称性的第一种方法.进一步研究发现,该方法还可以量化哈密顿量在无量纲情况下的PT对称性.此外,提出了另一种基于哈密顿量特征值实部和虚部来描述哈密顿量PT对称性的方法,该方法仅用于判断哈密顿量是否具有PT对称性.     

∧超核中单粒子谱的自旋及赝自旋对称性研究(英文)

原子核中单粒子谱的自旋和赝自旋对称性对核结构的研究具有重要意义。本文基于相对论平均场理论,以132Sn,_∧133Sn,及_2∧134Sn为例,研究了∧超核中单∧谱和单中子谱的自旋和赝自旋对称性。研究发现,单∧谱的自旋对称性保持得相当好,与实验观测一致;而其赝自旋对称性只是近似保持,与核子谱的情况类似。此外,还研究了∧超子对中子谱的杂质效应,发现∧超子使中子谱的自旋对称性变差,赝自旋对称性变好。Spin and pseudospin symmetries in the single-particle spectra of atomic nuclei are of great significance for the study of nuclear structure. In this work, taking 132Sn, _∧133Sn, and _2∧134Sn as examples, the spin and pseudospin symmetries in ∧ hypernuclei are studied by using the relativistic mean-field model. For the single-∧ spectra, results show that the spin symmetry maintains well while the pseudospin symmetry is approximately conserved. Besides, as impurities, the ∧ hyperons worsen the spin symmetry of single-neutron spectra while improve the pseudospin symmetry.     

赝自旋对称性在连续谱中是否存在？

在相对论边界条件下, 用基于相对论平均场的耦合常数解析延拓方法研究球形核单质子共振态. 此法计算的¹²⁰Sn质子共振态能量、宽度和波函数首次用于分析共振态中赝自旋对称性存在的可能性, 包括相应量子数的单粒子态的能级劈裂, 以及宽度和波函数的行为.     

类Quesne环状球谐振子势场中的赝自旋对称性

提出了一种新的类Quesne环状球谐振子势,应用二分量方法求解1/2-自旋粒子满足的Dirac方程, Dirac哈密顿量由标量和矢量类Quesne环状球谐振子势构成.在Σ=S(r)+V(r)=0的条件下,得到了Dirac旋量波函数下分量的束缚态解和能谱方程, 显示出类Quesne环状球谐振子势场中的赝自旋对称性.讨论了束缚态波函数和能谱方程的有关性质. 关键词： 类Quesne环状球谐振子势 Dirac方程 赝自旋对称性 束缚态     

(1+1)自由度para粒子的超对称量子力学

讨论了同阶p的一自由度para玻色子和一自由度para费米子所组成的para粒子系统的Fock态空间结构与超对称量子力学.发现除了四种退化的特殊情况之外,这个(1+1)自由度para粒子系统的态空间结构一般具有内禀二重简并性.进一步揭示了这个para量子系统除了具有动力学超对称性之外,还存在着一层隐藏的内禀超对称性,并且这种内禀超对称性对于整个系统超对称性的严格性起着十分关键的作用. 关键词： para统计 Fock态空间 超对称性     

包含非中心电耦极矩的环状非谐振子势场赝自旋对称性的三对角化表示

提出了一个包含非中心电耦极矩分量的环状非谐振子势模型,在能够负载Dirac波动算子三对角化表示的完全平方可积L~2空间讨论了这一势场的赝自旋对称性.利用三对角化矩阵方案,使得求解Dirac方程转换为寻求波函数展开系数满足的三项递推关系式.角向波函数和径向波函数分别以Jacobi多项式和Laguerre多项式表示.由径向分量展开系数递推关系式的对角化条件得到束缚态的能量谱,显示出这一势模型具有严格的赝自旋对称性     

原子核的赝自旋对称性近似

基于相对论平均场理论,讨论了Dirac方程中严格的赝自旋对称性,以及实际原子核中的近似赝自旋对称性.在严格的赝自旋对称性下,除赝自旋单态外,所有的态都有简并的赝自旋伙伴态,而且赝自旋双重态的径向量子数相同.以正常核²⁰⁸Pb和奇特核²⁶⁴Pb为例,分析了赝离心势和赝自旋–轨道耦合势的贡献,发现对于赝自旋单态,赝离心势恒为零;对赝自旋双重态,赝自旋–轨道耦合势的贡献很小,赝自旋对称性近似满足;但对于闯入态,相对于赝离心势,赝自旋–轨道耦合势的贡献很大,赝自旋对称性被完全破坏,也即闯入态不具有赝自旋伙伴态的可能原因.     

Emden方程的Mei对称性、Lie对称性和Noether对称性

研究Emden动力学方程的形式不变性即Mei对称性，给出其定义和确定方程，研究Emden方程的Mei对称性与Noether对称性、Lie对称性之间的关系，寻求系统的守恒量，给出一个例子说明结果的应用. 关键词： Emden动力学方程 Mei对称性 Noether对称性 Lie对称性     

Vacco动力学方程的Mei对称性、Lie对称性和Noether对称性

研究Vacco动力学方程的形式不变性即Mei对称性，给出其定义和确定方程，研究Vacco动力学方程的Mei对称性与Noether对称性、Lie对称性之间的关系，寻求系统的守恒量，给出一 个例子说明结果的应用. 关键词： Vacco动力学方程 Mei对称性 Noether对称性 Lie对称性 守恒量     

Rigorous solution of a problem for a cylindrical cavity containing a ferrite and a dielectric

A rigorous solution is given for modes of TM_nmo type. The complex resonant frequency _n is expressed via a transcendental characteristic equation. Some particular cases are discussed.Read at the Third All-Union Conference on Ferrites, Leningrad, 23 October 1963.     

Solving a relativistic quasipotential equation for a superposition of a nonlocal separable and a local quasipotential

Within the relativistic quasipotential approach to quantum field theory, a method is developed for solving a finite-difference quasipotential equation for the case where a total quasipotential describing the interaction of two relativistic spinless particles of unequal masses is a superposition of a nonlocal separable and a local quasipotential. The cases are investigated where the local component of the total interaction—it is assumed to be known—either admits or does not admit the existence of bound states. This makes it possible to obtain an exact expression for the increment of the phase shift, to determine the conditions of the existence of bound states, and to give a generalization of the Levinson theorem.     

Tunnelling process between a semiconductor or a metal and a polymer

The tunnelling lifetime of an electron lying in a p-type orbital localised at a given distance from a semiconductor or a metal is calculated by using Bardeen's method. It is then shown that even in the absence of broad bands, the hole injection process from semiconductors and metals into polymers should follow a Fowler-Nordheim dependence, provided that the current is not bulk-limited. In the semiconductor case, the current can be expressed by a fully analytical formula, and by an approximate one in the case of a metal. It is demonstrated that the effective Fowler-Nordheim barrier is not the mere difference between the metal work function or the semiconductor electron affinity and the HOMO level of the polymer, but a simple function of both levels. Received 6 April 2001 and Received in final form 29 May 2001     

Modeling a waveguide with a nonlinear insert with a quadratic nonlinearity

The scalar problem of the scattering of a wave from a nonlinear insertion lying in the interior of a waveguide is reduced by the incomplete Galerkin method to the boundary value problem for a Hamiltonian system. The cases in which this problem admits a solution in finite terms are indicated. Examples are given to illustrate specific phenomena due to the nonlinearity of the problem.     

Formation of a bistructure of a solid in a computer experiment

Molecular-dynamics was used to investigate the structural changes occurring in a three-dimensional solid when the solid is transferred from an amorphous into a crystalline state. Crystal cells of a new type — pentadecahedrons with five square lateral faces and ten regular triangular faces at the vertices of a cell — were found for the first time in a computer experiment. It is shown that a bistructure consisting of crystal cells of different types, including cells with five-fold symmetry axes, are stable in the solid. Fiz. Tverd. Tela (St. Petersburg) 40, 1919–1924 (October 1998)