Bound states of the SchrSdinger equation for the PSschl-Teller double-ring-shaped Coulomb potential

Poschl-Teller double-ring-shaped Coulomb （PTDRSC） potential, the Coulomb potential surrounded by PSschl- Teller and double-ring-shaped inversed square potential, is put forward. In spherical polar coordinates, PTDRSC potential has supersymmetry and shape invariance in φ,θ and τ coordinates. By using the method of supersymmetry and shape invariance, exact bound state solutions of Schr6dinger equation with PTDRSC potential are presented. The normalized φ,θ angular wave function expressed in terms of Jacobi polynomials and the normalized radial wave function expressed in terms of Laguerre polynomials are presented. Energy spectrum equations are obtained. Wave function and energy spectrum equations of the system are related to three quantum numbers and parameters of PTDRSC potential. The solutions of wave functions and corresponding eigenvalues are only suitable for the PTDRSC potential.     

Bound states of the Schrdinger equation for the Pschl-Teller double-ring-shaped Coulomb potential

Põschl--Teller double-ring-shaped Coulomb (PTDRSC) potential, the Coulomb potential surrounded by Põschl--Teller and double-ring-shaped inversed square potential, is put forward. In spherical polar coordinates, PTDRSC potential has supersymmetry and shape invariance in φ, θ and r coordinates. By using the method of supersymmetry and shape invariance, exact bound state solutions of Schrõdinger equation with PTDRSC potential are presented. The normalized φ, θ angular wave function expressed in terms of Jacobi polynomials and the normalized radial wave function expressed in terms of Laguerre polynomials are presented. Energy spectrum equations are obtained. Wave function and energy spectrum equations of the system are related to three quantum numbers and parameters of PTDRSC potential. The solutions of wave functions and corresponding eigenvalues are only suitable for the PTDRSC potential.     

Exact solutions of the Klein—Gordon equation with ring-shaped oscillator potential by using the Laplace integral transform

We present exact solutions for the Klein-Gordon equation with a ring-shaped oscillator potential. The energy eigenvalues and the normalized wave functions are obtained for a particle in the presence of non-central oscillator potential. The angular functions are expressed in terms of the hypergeometric functions. The radial eigenfunctions have been obtained by using the Laplace integral transform. By means of the Laplace transform method, which is efficient and simple, the radial Klein-Gordon equation is reduced to a first-order differential equation.     

Solution of Klein-Gordon Equation for Pseudo-Coulomb Potential Plus a New Ring-Shaped Potential

Under the condition of an equal mixing of vector and scalar potentials, exact solutions of bound states of the Klein-Gordon equation with pseudo-Coulomb potential plus a new ring-shaped potential are presented. Simultaneously, energy spectrum equations are also obtained. It is shown that the radial equation and angular wave functions are expressed by confluent hypergeogetric and hypergeogetric functions respectively.     

Properties of bottomonium in a semi-relativistic model

Using a semi-relativistic potential model we investigate the spectra and decays of the bottomonium (bb-) system. The Hamiltonian of our model consists of a relativistic kinetic energy term, a vector Coulomb-like potential and a scalar confining potential. Using this Hamiltonian, we obtain a spinless wave equation, which is then reduced to the form of a single particle Schrodinger equation. The spin dependent potentials are introduced as a perturbation. The three-dimensional harmonic oscillator wave function is employed as a trial wave function and the bb- mass spectrum is obtained by the variational method. The model parameters and the wave function that reproduce the the bb- spectrum are then used to investigate some of their decay properties. The results obtained are then compared with the experimental data and with the predictions of other theoretical models.     

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.     

Exact bound state solutions of the Klein--Gordon particle in Hulthén potential

In this paper, the Klein-Gordon equation with the spherical symmetric Hulthén potential is turned into a hypergeometric equation and is solved in the framework of function analysis exactly. The corresponding bound state solutions are expressed in terms of the hypergeometric function, and the energy spectrum of the bound states is obtained as a solution to a given equation by boundary constraints.     

Microscopic Theory of Blue Phases Ⅰ and Ⅱ of Liquid Crystal

The microscopic theory of the blue phases of chiral liquid crystal is proposed. Beginning with the potential between two molecules, by using the cell model of liquid, applying statistical physical method, the distribution function and the free energy of the system are obtained. By using variational approach and zero-order approximation, the differential equation that the order parameter tensor of the blue phase can satisfy is obtained. Then we change the differential equation to the eigenequation problem in quantum mechanics. Considering the symmetry of the blue phases,the order parameter tensors of blue phases Ⅰ and Ⅱ can be made up of the eigenvectors. Our results are the same as the results of Ginzberg-Landau‘s phenomenological theory. The parameters in the order parameter tensors that we calculate in the located system are close to the predecessors‘ results.     

Microscopic Theory of Blue Phases Ⅰ and Ⅱ of Liquid Crystal

The microscopic theory of the blue phases of chiral liquid crystal is proposed. Beginning with the potential between two molecules, by using the cell model of liquid, applying statistical physical method, the distribution function and the free energy of the system are obtained. By using variational approach and zero-order approximation, the differential equation that the order parameter tensor of the blue phase can satisfy is obtained. Then we change the differential equation to the eigenequation problem in quantum mechanics. Considering the symmetry of the blue phases, the order parameter tensors of blue phases Ⅰ and Ⅱ can be made up of the eigenvectors. Our results are the same as the results of Ginzberg-Landau‘s phenomenological theory. The parameters in the order parameter tensors that we calculate in the located system are close to the predecessors‘ results.     

Approximate analytical solution of the Dirac equation with q-deformed hyperbolic Pschl–Teller potential and trigonometric Scarf II non-central potential

An approximate solution of the Dirac equation for a spin-1/2 particle under the influence of q-deformed hyperbolic P ¨oschl–Teller potential combined with trigonometric Scarf II non-central potential is studied analytically. It is assumed that the scalar potential equals the vector potential in order to obtain analytical solutions. Both radial and angular parts of the Dirac equation are solved using the Nikiforov–Uvarov method. A relativistic energy spectrum and the relation between quantum numbers can be obtained using this method. Several quantum wave functions corresponding to several states are also presented in terms of the Jacobi Polynomials.     

新环状非球谐振子势的Dirac方程束缚态解

提出了一种新的环状非球谐振子势, 在标量势与矢量势相等的条件下, 给出了Dirac 方程的束缚态解.通过分离变量得到Dirac方程相应的角向方程和径向方程,得出了用广义连带勒让德多项式表示的归一化角向波函数和用合流超几何函数表示的归一化径向波函数;获得了精确的束缚态能谱方程并对结果作适当讨论与结论.     

新环状非球谐振子势的Dirac方程束缚态解

提出了一种新的环状非球谐振子势, 在标量势与矢量势相等的条件下, 给出了Dirac 方程的束缚态解.通过分离变量得到Dirac方程相应的角向方程和径向方程,得出了用广义连带勒让德多项式表示的归一化角向波函数和用合流超几何函数表示的归一化径向波函数;获得了精确的束缚态能谱方程并对结果作适当讨论与结论。     

一般Hartmann势Klein-Gordon方程的束缚态

用分离变量方法讨论了在一般Hartmann标量势和矢量势相等条件下Klein-Gordon方程的束缚态解.体系的性质与三个量子数及一般Hartmann势的势参数有关.给出了用广义连带勒让德多项式表示的归一化角向波函数和用合流超几何函数表示的归一化径向波函数,获得了精确的束缚态能谱方程.氢原子势、类氢原子势和Hartmann势是本文一般Hartmann势的三个特例.     

Hartmann势加新环型势的相对论束缚态解(英文)

在矢势与标势相等的情况下,对Hartmann势加新环型势的Klein-Gordon方程精确求解.给出了归一化的角向和径向波函数,同时获得了能谱方程.     

环形非球谐振子势Klein-Gordon方程的束缚态

用分离变量方法讨论了在环形非球谐振子标量势和矢量势相等条件下的Klein-Gordon方程的束缚态解.给出了用广义连带勒让得多项式表示的归一化角向波函数和用合流超几何函数表示的归一化径向波函数，获得了精确的束缚态能谱方程. 关键词： 环形非球谐振子势 Klein-Gordon方程 束缚态     

双环形Hulthén势束缚态的近似解析解

构造了双环形Hulthén势, 用指数函数近似表示任意分波的离心项, 运用函数分析法讨论双环型Hulthén势Schrödinger方程的束缚态解. 归一化的角向波函数和径向波函数用超几何多项式表示, 给出了束缚态能谱, 体系的束缚态的能谱方程和波函数与量子数和势参数有关. 中心势场和单环形势场角向波函数及 Hulthén势束缚态能谱是本文双环形Hulthén势的特例. 关键词： 双环形Hulthén势 任意分波 近似解析解 束缚态     

双环形Coulomb势Schr?dinger方程束缚态的精确解

双环形Coulomb势是指在氢原子势外面再加上一个双环形平方反比势,该模型势是在讨论类似于苯环分子结构的基础上提出的,该模型势在分子和原子物理中有着广泛的应用.本文研究了双环形Coulomb势Schr(o)dinger方程的束缚态精确解, 所采用的方法是首先对双环形Coulomb势的Schr(o)dinger方程在球坐标系中进行分离变量,得到相应的角向方程和径向方程;证明双环形 Coulomb势在角向和径向具有超对称性和形不变性;根据超对称性和形不变性的性质,获得了角动量量子化条件和束缚态的能谱方程,并将归一化角向波函数用Jacobi多项式表示,将归一化径向波函数用Laguerre多项式函数表示.体系的波函数和束缚态能谱性质由三个量子数n、m和s及势参数α,a和 b 描述.本文说明量子物理中一些具有对称性的非中心势有精确解,用超对称性和形不变性方法还可以讨论其他形式的非中心势.     

类环型Hulthén势任意分波束缚态的近似解析解简

类环型Hulthén势是Hulthén势外面再加上类环型平方反比势.用指数函数近似表示任意分波的离心项,运用函数分析法讨论类环型Hulthén势Schrdinger方程的束缚态解.归一化的角向波函数和径向波函数用超几何函数表示,给出了束缚态能谱,体系的波函数和束缚态能谱与类环型Hulthén势的势参数和三个量子数有关.Hulthén势、Hartmann势和Makarov势束缚态能谱是类环型Hulthén势的特例.     

Path Integral Solution for the Coulomb Potential in a Curved Space of Constant Positive Curvature

A new path integral treatment of a hydrogen-like atom in a uniformly curved space with a constant positive curvature is presented. By converting the radial path integral into a path integral for the modified Pöschl-Teller potential with the help of the space-time transformation technique, the radial Green’s function is expressed in closed form, from which the energy spectrum and the corresponding normalized wave functions of the bound states are extracted. In the limit of vanishing curvature, the Green’s function, the energy spectra and the correctly normalized wave functions of bound and scattering states for a standard hydrogen-like atom are found.     

Effect of temperature on $$\mathbf{In}_{{\varvec{x}}} \mathbf{Ga}_{1-{{\varvec{x}}}} \mathbf{As}/\mathbf{GaAs}$$ quantum dots

Analytical solution of the Dirac equation for the modified Pöschl–Teller potential and trigonometric Scarf II non-central potential for spin symmetry is studied using asymptotic iteration method. One-dimensional Dirac equation consisting of the radial and angular parts can be obtained by the separation of variables. By using asymptotic iteration method, the relativistic energy equation and orbital quantum number (l) equation can be obtained, where both are interrelated. Relativistic energy equation is calculated numerically by the Matlab software. The increase in the radial quantum number n _r causes a decrease in the energy value, and the wave functions of the radial and the angular parts are expressed in terms of hypergeometric functions. Some thermodynamical properties of the system can be determined by reducing the relativistic energy equation to the non-relativistic energy equation. Thermodynamical properties such as vibrational partition function, vibrational specific heat function and vibrational mean energy function are expressed in terms of error function.