Confined states in two-dimensional flat elliptic quantum dots and elliptic quantum wires

The energy spectrum and corresponding wave functions of a flat quantum dot with elliptic symmetry are obtained exactly. A detailed study is made of the effect of ellipticity on the energy levels and the corresponding wave functions. The analytical behavior of the energy levels in certain limiting cases is obtained.     

Parametrization of the scattering wave functions of the Paris potential

The neutron-proton scattering wave functions of the Paris nucleon-nucleon potential are parametrized for partial waves of total angular momenta less than 5 at laboratory kinetic energies between 0 MeV and 400 MeV. The inner parts of the wave functions are approximated by polynomials with a continuous transition to the outer parts, which are given by the asymptotic regime and determined by the respective phase shifts. The smooth variation in energy of the phase shifts and of the coefficients of the polynomials permits a further parametrization of these quantities in terms of polynomials of low degree. The scattering wave functions can then be calculated at any given energy below 400 MeV. Special attention is devoted to the zero-energy limit of the low partial waves. An easy-to-use FORTRAN program, which allows the user to calculate these parametrized wave functions, is available via electronic mail.     

一类环状非球谐振子势场中相对论粒子的束缚态解

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，给出了其Klein-Gordon方程和Dirac方程的束缚态解. Klein-Gordon方程的θ角向波函数以超几何函数表示，径向波函数可用合流超几何函数或广义拉盖尔多项式表示，能谱方程由径向波函数满足的束缚态边界条件得到. Dirac方程的旋量波函数可用Klein-Gordon方程的解构造. 关键词： 环状非球谐振子势 Klein-Gordon方程 Dirac方程 束缚态     

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     

JWKB connection for radial wave functions and bound-state/free-state duality

The oscillatory and non-oscillatory regions of radial wave functions are connected by the use of spherical Bessel functions or Coulomb wave functions. The resulting formulae for the magnitude of the wave function at the origin in terms of the energy spectrum are used to exhibit the appropriate form of boundstate/free-state duality.     

具有一维Coulomb型对称势Dirac方程的精确解

在标量势大于矢量势的情况下,一维Dirac方程的束缚态能级是二重简并的.任意两个不同能量本征值的波函数和同一能量本征值的两个波函数都是相互正交的.对于纯标量场,存在零能量束缚态,存在分数电荷 关键词： Coulomb型对称势 Dirac方程 束缚态 分数电荷     

Calculation of vibrations of the H-bonds and electrooptical parameters of the F(HF)2]− complex

The problem of calculating the vibrations of the F(HF)₂]^? complex with hydrogen bonds is considered with allowance for the anharmonicity and interaction of motions in different degrees of freedom. A systematic solution of this problem is proposed which consists in separating the total vibrational system into subsystems, obtaining sufficiently exact vibrational wave functions of subsystems, and expanding the vibrational wave functions of the total system in basis functions constructed from the wave functions of subsystems. At the first stage of our study, the stretching and bending modes of two F...HF hydrogen bonds are considered with the use of an exact kinetic energy operator and a nonempirical three-dimensional potential energy surface. It is shown that these vibrational modes of the complex are characterized by significant mechanical and electric anharmonicities. The calculated values of frequencies of the symmetric and antisymmetric vibrations of hydrogen bonds are in good agreement with the experimental findings.     

Solution of Dirac Equation with Killingbeck Potential by Using Wave Function Ansatz Method under Spin Symmetry Limit

The Dirac equation is solved for Killingbeck potential. Under spin symmetry limit, the energy eigenvalues and the corresponding wave functions are obtained by using wave function ansatz method.     

Variational-integral perturbation corrections of some lower excited states for hydrogen atoms in magnetic fields

A variational-integral perturbation method(VIPM) is established by combining the variational perturbation with the integral perturbation.The first-order corrected wave functions are constructed,and the second-order energy corrections for the ground state and several lower excited states are calculated by applying the VIPM to the hydrogen atom in a strong uniform magnetic field.Our calculations demonstrated that the energy calculated by the VIPM only shows a negative value,which indicates that the VIPM method is more accurate than the other methods.Our study indicated that the VIPM can not only increase the accuracy of the results but also keep the convergence of the wave functions.     

Extended Wronskian Determinant Approach and Iterative Solutions of One-Dimensional Dirac Equation

An approximation method, namely, the Extended Wronskian Determinant Approach, is suggested to study the one-dimensional Dirac equation. An integral equation, which can be solved by iterative procedure to find the wave functions, is established. We employ this approach to study the one-dimensional Dirac equation with one-well potential, and give the energy levels and wave functions up to the first order iterative approximation. For double-well potential, the energy levels up to the first order approximation are given.     

Variational methods in nuclear pairing theory

Particle number conserving groundstate wave functions are constructed by use of the Thouless-Peierls formalism. A comparison with PBCS- and FBCS-solutions shows an encouraging advantage of this method: 1. the groundstate is lower in energy than the FBCS groundstate, 2. the computer time necessary to obtain the groundstate wave function as well as its energy is smaller than with the FBCS method.     

Study of correlation effects during reemission of ultrashort electromagnetic pulses by the helium atom

The calculation of the energy of the ground state of atoms is the criterion for the correctness of compact analytical atomic wave functions. However, such a test is in fact static. We studied the degree of taking into account electron correlations in various simple analytical wave functions in the dynamic process of reemission by the helium atom of ultrashort pulses of an electromagnetic field. Direct guidelines are given on the use of particular analytical wave functions, which can be helpful in simple calculations and estimations of dynamic processes.     

Exact analytical solutions for shallow impurity states in symmetrical paraboloidal and hemiparaboloidal quantum dots

The problem of a shallow donor impurity located at the centre of a symmetrical paraboloidal quantum dot (SPQD) is solved exactly. The Schrödinger equation is separated in the paraboloidal coordinate system. Three different cases are discussed for the radial-like equations. For a bound donor, the energy is negative and the solutions are described by Whittaker functions. For a non-bound donor, the energy is positive and the solutions become coulomb wave functions. In the last case, the energy is equal to zero and the solutions reduce to Bessel functions. Using the boundary conditions at the dot surfaces, the variations of the donor kinetic and potential energies versus the size of the dot are obtained. The problem of a shallow donor impurity in a Hemiparaboloidal Quantum dot (HPQD) is also studied. It is shown that the wave functions of a HPQD are specific linear combinations of those of a SPQD.     

A quantum pseudodot system with a two-dimensional pseudoharmonic potential

We investigate the energy spectrum and the corresponding wave functions of an electron confined by a pseudoharmonic potential both including harmonic dot and antidot potentials in the presence of a strong magnetic field together with an Aharonov-Bohm flux field. Exact solutions for the energy levels and wave functions are found for this exactly soluble system. These are all tested under various conditions and also are compared with other works found in the literature. Further, we discuss the related energy spectrum in terms of special values of the proposed pseudoharmonic potential, AB field and magnetic field as a function of magnetic quantum number and magnetic field.     

Simultaneous Effects of External Electric Field and Conduction Band Nonparabolicity on Optical Properties of a GaAs Quantum Dot Embedded at the Center of a GaAlAs Nano-Wire

An investigation of the optical properties of a GaAs spherical quantum dot which is located at the center of a Ga1-xAlx As cylindrical nano-wire has been performed in the presence of an external electric field. The band nonparabolieity effect is also considered using the energy dependent effective mass approximation. The energy eigenvalues and corresponding wave functions are calculated by finite difference approximation and the reliability of calculated wave functions is checked by computing orthogonality. Using computed energy eigenvalues and wave functions, the linear, third-order nonlinear and total optical absorption coefficients and refractive index changes are examined in detail. It is found that （i） Presence of electric field causes both blue and red shifts in absorption spectrum; （ii） The absorption coefficients shift toward lower energies by taking into account the conduction band nonparabolicity; （iii） For large values of electric field the effect of conduction band nonparabolieity is less dominant and parabolic band is estimated correctly; （iv） In the presence of electric field and conduction band nonparabolicity the nonlinear term of absorption coefficient rapidly increases by increasing incident optical intensity. In other words, the saturation in optical spectrum occurs at lower incident optical intensities.     

Exact Spin Coherent State Path Integral for a Damped Two-Level Atom in an Electromagnetic Wave

The spin coherent state path integral describing the dynamics of a two-level system interacting with electromagnetic wave of circular polarization is considered. The propagator is first written in the standard form by replacing the spin by a unit vector aligned along the polar and azimuthal directions. Then it is determined exactly using a simple transformations. Thus, the exact energy spectra with corresponding wave functions are deduced.     

等效电子组态(l1+l1-)的谱项波函数及能量矩阵的电子杨表表示

把电子组态（l^1 l^1-）给出的填布杨图称为电子杨表,给出了有关电子杨表与无微扰波函数之间的对应关系式,证明了电子杨表的正交归一性质,给出了电子组态（l^1 l^1-）谱项波函数的电子杨表表示,证明了由电子杨表给出的（l^1 l^1-）电子组态的能量矩阵为对角矩阵。     

The impact of vibrational wave function on low energy electron vibrational scattering from nitrogen molecule

The vibrational wave function of the target theoretically plays an important role in the calculation of vibrational excitation cross sections. By a careful study of the differential cross sections resulting from different vibrational wave functions we find that cross sections are susceptible to vibrational wave functions. Minor changes in the vibration wave function may cause a significant change in the cross section. Even more surprising is that by selecting a few numbers of potential models(which determine the vibrational wave functions) we can often calculate the differential scattering cross section in much closer agreement with experiment in the framework of body-frame vibrational close-coupling theory, which suggest that an accurate potential energy may play a more important role in scattering than we thought before.     

用类Li原子波函数对H52+团簇的正四面体中心结构与能量的研究

在单中心球模型近似下,选用类Li原子解析波函数,用变分法计算了H52 团簇正四面体中心结构与能量.结果表明当中心氢原子核到顶角氢原子核之间的距离R=1.93a0时,体系能量有一极小值E=-4.3792 Hartree(a0=0.529177×10-10m,1 Hartree=27.2 eV).这表明H52 团簇的正四面体中心结构是稳定的结构,H52 团簇是可能存在的.