Analytic Study of a Bose-Einstein Condensate in Waveguide with an Obstacle Potential

We investigate the exact solutions of one-dimensional （1D） time-independent Gross-Pitaevskii equation （GPE）, which governs a Bose-Einstein condensate （BEC） in the magnetic waveguide with a square-Sech potential. Both the bound state and transmission state are found and the corresponding spatial configurations and transport properties of BEC are analyzed. It is shown that the well-known absolute transmission of the linear system can occur in the considered nonlinear system.     

Relativistic Scattering States of Coulomb Potential Plus a New Ring-Shaped Potential

In this paper, exact solutions of scattering states of the Klein-Gordon equation with Coulomb potential plus a new ring-shaped potential are studied under the condition that the scalar potential is equal to the vector potential. The normalized wave functions of scattering states on the “k/2π scale” and the calculation formula of phase shifts are presented. Analytical properties of the scattering amplitude are discussed.     

Solution of the Dirac Equation for Ring-Shaped Modified Kratzer Potential

We propose a new exactly solvable potential which is Formed by modified Kratzer potential plus a new ring-shaped potential η cot^2 θ/r^2 The solutions of the Dirac equation with equal scalar and vector ring-shaped modified Kratzer potential are found by using the Nikiforov-Uvarov method. The nonrelativistic limit of the energy spectrum has been discussed.     

库仑势加新环形势的相对论束缚态

在标量势等于矢量势的条件下，获得了库仑势加新环形势的Klein-Gordon方程和Dirac方程的束缚态的精确解. 对于Klein-Gordon方程，获得了精确的能谱方程和归一化的波函数. 对于Dirac方程，给出了精确的能谱方程和归一化的旋量波函数. 关键词： 库仑势加新环形势 束缚态 精确解     

The spin-one Duffin Kemmer Petiau equation in the presence of pseudo-harmonic oscillatory ring-shaped potential

The Duffin-Kemmer-Petiau equation （DKP） is studied in the presence of a pseudo-harmonic oscillatory ring-shaped potential in （1 ＋ 3）-dimensional space-time for spin-one particles. The exact energy eigenvalues and the eigenfunctions are obtained using the Nikiforov-Uvarov method.     

Analytic solutions of the double ring-shaped Coulomb potential in quantum mechanics

The exact solutions of the Schr6dinger equation with the double ring-shaped Coulomb potential are presented, including the bound states, continuous states on the ＂k/2π scale＂, and the calculation formula of the phase shifts. The polar angular wave functions are expressed by constructing the so-called super-universal associated Legendre polynomials. Some special cases are discussed in detail.     

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.     

Exact solutions of the D-dimensional Schrödinger equation for a ring-shaped pseudoharmonic potential

A new non-central potential, consisting of a pseudoharmonic potential plus another recently proposed ring-shaped potential, is solved. It has the form $ V(r,\theta ) = \tfrac{1} {8}\kappa r_e^2 \left( {\tfrac{r} {{r_e }} - \tfrac{{r_e }} {r}} \right)^2 + \tfrac{{\beta cos^2 \theta }} {{r^2 sin^2 \theta }} A new non-central potential, consisting of a pseudoharmonic potential plus another recently proposed ring-shaped potential, is solved. It has the form . The energy eigenvalues and eigenfunctions of the bound-states for the Schr?dinger equation in D-dimensions for this potential are obtained analytically by using the Nikiforov-Uvarov method. The radial and angular parts of the wave functions are obtained in terms of orthogonal Laguerre and Jacobi polynomials. We also find that the energy of the particle and the wave functions reduce to the energy and the wave functions of the bound-states in three dimensions.      

Temperature Effects of Parabolic Linear Bound Potential and Coulomb Bound Potential Quantum Dot Qubit

On the condition of electric-LO phonon strong coupling in a parabolic quantum dot, we obtain the eigenenergy and the eigenfunctions of the ground state and the first-excited state using the variational method of Pekar type. This system in a quantum dot may be employed as a two-level quantum system-qubit. When the electron is in the superposition state of the ground state and the first-excited state, we obtain the time evolution of the electron density. The relations of the probability density of electron on the temperature and the electron-LO-phonon coupling constant and the relations of the period of oscillation on the temperature, the electron-LO-phonon coupling constant, the Coulomb binding parameter and the confinement length are derived. The results show that the probability density of electron oscillates with a period when the electron is in the superposition state of the ground and the first-excited state, and show that there are different laws that the probability density of electron and the period of oscillation change with the temperature and the electron-LO-phonon coupling constant when the temperature is lower or higher. And it is obtained that the period of oscillation decreases with increasing the Coulomb bound potential and increases with increasing the confinement length not only at lower temperatures but also at higher temperatures.     

Approximate solutions of SchrSdinger equation for Eckart potential with centrifugal term

The approximate analytical solutions of the Schrodinger equation for the Eckart potential are presented for the arbitrary angular momentum by using a new approximation of the centrifugal term. The energy eigenvalues and the corresponding wavefunctions are obtained for different values of screening parameter. The numerical examples are presented and the results are in good agreement with the values in the literature. Three special cases, i.e., s-wave, ξ= λ=1, and β=0, are investigated.     

Effects of Potential Lane-Changing Probability on Uniform Flow

In this paper, we use the car-following model with the anticipation effect of the potential lane-changing probability （Acta Mech. Sin. 24 （2008） 399） to investigate the effects of the potential lane-changing probability on uniform flow. The analytical and numerical results show that the potential lane-changing probability can enhance the speed and flow of uniform flow and that their increments are related to the density.     

Exact Polynomial Solutions of SchrSdinger Equation with Various Hyperbolic Potentials

The Schrodinger equation with hyperbolic potential V （ x ）=- Vosinh 2q （ x / d） / cosh 6 （ x / d） （q= 0, 1, 2, 3） is studied by transforming it into the confluent Heun equation. We obtain genera/symmetric and antisymmetric polynomial solutions of the SchrSdinger equation in a unified form via the Functional Bethe ansatz method. Furthermore, we discuss the characteristic of wavefunction of bound state with varying potential strengths. Particularly, the number of wavefunction＇s nodes decreases with the increase of potentiaJ strengths, and the particle tends to the bottom of the potential well correspondingly.     

Solutions of the Schrodinger Equation with Quantum Mechanical Gravitational Potential Plus Harmonic Oscillator Potential

The solutions of the Schrodinger equation with quantum mechanical gravitational potential plus harmonic oscillator potential have been presented using the parametric Nikiforov-Uvarov method. The bound state energy eigen values and the corresponding un-normalized eigen functions are obtained in terms of Laguerre polynomials. Also a special case of the potential has been considered and its energy eigen values are obtained.     

Solutions of Dirac Equation for Makarov Potential with Pseudospin Symmetry

The pseudospin symmetry in the Makarov potential is investigated systematically by solving the Dirac equation. The analytical solution for the Makarov potential with pseudospin symmetry is obtained by Nikiforov-Uvarov （N-U） method. The eigenfunctions and eigenenergies are presented with equal mixture of vector and scalar potentials in opposite signs, for which is exact.     

Bound states of the Klein－Gordon equation for ring-shaped Kratzer-type potential

The exact normalized bound state wavefunctions and energy equations of Klein－Gordon equation with equal scalar and vector ring-shaped Kratzer-type potential have been obtained.     

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.     

Dynamics of an Ultracold Bose Gas in Funnel-Shaped Potential

In this paper we develop a variational theory to study the dynamic properties of ultracold Bose gas in a funnel external potential. We obtain one-dimensional nonlinear equation which describes the dynamics of transverse tight confined bosonic gas from three-dimension to one-dimension, and find one-dimensional s-wave scattering length which depends on the shape of transverse confining potential. If the funnel trapping potential is strong enough at zero temperature, all transverse excitations are frozen. We find the dynamic equation which describes the Tonks-Girardeau gas and present a qualitative analysis of the experimental accessibility of the Tonks Girardeau gas with funnel-trapped alkalic atoms.     

Effect of Spatial Dimension and External Potential on Joule-Thomson Coefficients of Ideal Bose Gases

Based on the form of the n-dimensional generic power-law potential, the state equation and the heat capacity, the analytical expressions of the Joule-Thomson coefficient （3TC） for an ideal Bose gas are derived in n-dimensional potential. The effect of the spatial dimension and the external potential on the JTC are discussed, respectively. These results show that： （i） For the free ideal Bose gas, when n/s ≤ 2 （n is the spatial dimension, s is the momentum index in the relation between the energy and the momentum）, and T → Tc （Tc is the critical temperature）, the JTC can obviously improve by means of changing the throttle valve＇s shape and decreasing the spatial dimension of gases. （ii） For the inhomogeneous external potential, the discriminant △= [1 - y∏^ni=1（kT/εi）^1/tiГ（1/ti＋1）] （k is the Boltzmann Constant, T is the thermodynamic temperature, ε is the external field＇s energy）, is obtained. The potential makes the JTC increase when △ 〉 0, on the contrary, it makes the JTC decrease when A 〈△. （iii） In the homogenous strong external potential, the JTC gets the maximum on the condition of kTεi〈〈1.     

Splitting of Spectra in Anharmonic Oscillators Described by Kratzer Potential Function

A perturbation theory model that describes splitting of the spectra in highly symmetrical molecular species in electrostatic field is proposed. An anahrmonie model of a two-dimensional oscillator having Kratzer potential energy function is used to model the molecular species and to represent the unperturbed system. A selection rule for the radial quantum number of the oscillator is derived. The eigenfunctions of a two-dimensional anharmonic oscillator in cylindrical coordinates are used for the matrix elements representing the probability for energy transitions in dipole approximation to be calculated. Several forms of perturbation operators are proposed to model the interaction between the polyatomic molecular species and an electrostatic field. It is found that the degeneracy is removed in the presence of the electric field and spectral splitting occurs. Anharmonic approximation for the unperturbed system is more accurate and reliable representation of a reaJ polyatomic molecular species.     

Potential energy curves and spectroscopic properties of X2∑ and A2П states of 13C14N

The potential energy curves(PECs) of X2+Σand A2Π states of the CN molecule have been calculated with the multireference configuration interaction method and the aug-cc-pwCV5Z basis set. Based on the PECs, all of the vibrational and rotational levels of the13C14N molecule are obtained by solving the Schro¨dinger equation of the molecular nuclear motion.The spectroscopic parameters are determined by fitting the Dunham coefficients with the levels. Both the levels and the spectroscopic parameters are in good qualitative agreement with the experimental data available. The analytical potential energy functions are also deduced from the calculated PECs. The present results can provide a helpful reference for future spectroscopy experiments or dynamical calculations of the molecule.