Relativistic symmetries with the trigonometric Pschl-Teller potential plus Coulomb-like tensor interaction

The Dirac equation is solved to obtain its approximate bound states for a spin-1/2 particle in the presence of trigonometric Pschl-Teller(tPT) potential including a Coulomb-like tensor interaction with arbitrary spin-orbit quantum number κ using an approximation scheme to substitute the centrifugal terms κ(κ± 1)r-2.In view of spin and pseudo-spin(p-spin) symmetries,the relativistic energy eigenvalues and the corresponding two-component wave functions of a particle moving in the field of attractive and repulsive tPT potentials are obtained using the asymptotic iteration method(AIM).We present numerical results in the absence and presence of tensor coupling A and for various values of spin and p-spin constants and quantum numbers n and κ.The non-relativistic limit is also obtained.     

Relativistic solution in D-dimensions to a spin-zero particle for equal scalar and vector ring-shaped Kratzer potential

The Klein-Gordon equation in D-dimensions for a recently proposed ring-shaped Kratzer potential is solved analytically by means of the conventional Nikiforov-Uvarov method. The exact energy bound states and the corresponding wave functions of the Klein-Gordon are obtained in the presence of the non-central equal scalar and vector potentials. The results obtained in this work are more general and can be reduced to the standard forms in three dimensions given by other works.      

Thermodynamic properties and the approximate solutions of the Schrödinger equation with the shifted Deng–Fan potential model

With the introduction of a new improved approximation scheme (Pekeris-type approximation) to deal with the centrifugal term, the energy eigenvalues and the wave functions of the Schrödinger equation of the shifted Deng–Fan molecular potential are obtained, via the asymptotic iteration method. Rotational–vibrational energy eigenvalues of some diatomic molecules are presented, these results are in good agreement with other results in the literature. For these selected diatomic molecules, energy eigenvalues obtained are in much better agreement with the results obtained from the rotating Morse potential model for moderate values of rotational and vibrational quantum numbers. Furthermore, thermodynamic properties such as the vibrational mean U, specific heat C, free energy F and entropy S for the pure vibrational state in the classical limit for these energy eigenvalues are studied.     

Bound states resulting from interaction of the non-relativistic particles with the multiparameter potential

In this study, we present the analytical solutions of bound states for the Schrodinger equation with the multiparameter potential containing the different types of physical potentials via the asymptotic iteration method by applying the Pekeristype approximation to the centrifugal potential. For any n and l(states) quantum numbers, we derive the relation that gives the energy eigenvalues for the bound states numerically and the corresponding normalized eigenfunctions. We also plot some graphics in order to investigate effects of the multiparameter potential parameters on the energy eigenvalues.Furthermore, we compare our results with the ones obtained in previous works and it is seen that our numerical results are in good agreement with the literature.     

Solutions of the Duffin-Kemmer-Petiau equation in the presence of Hulthn potential in(1+2) dimensions for unity spin particles using the asymptotic iteration method

The relativistic Duffin-Kemmer-Petiau equation in the presence of Hulthn potential in(1+2) dimensions for spin-one particles is studied.Hence,the asymptotic iteration method is used for obtaining energy eigenvalues and eigenfunctions.     

Bound states of the Dirac equation with position-dependent mass for the Eckart potential

Studying with the asymptotic iteration method, we present approximate solutions of the Dirac equation for the Eckart potential in the case of position-dependent mass. The centrifugal term is approximated by an exponential form, and the relativistic energy spectrum and the normalized eigenfunctions are obtained explicitly.     

Application of asymptotic iteration method to the Khare-Mandal and its PT-symmetric QES partner potential

We study the application of the asymptotic iteration method to the Khare-Mandal potential and its PT-symmetric partner. The eigenvalues and eigenfunctions for both potentials are obtained analytically. We have shown that although the quasi-exactly solvable energy eigenvalues of the Khare-Mandal potential are found to be in complex conjugate pairs for certain values of potential parameters, its PT-symmetric partner exhibits real energy eigenvalues in all cases.      

Closed expressions for matrix elements of the trigonometric Pöschl-Teller potential

Analytical matrix elements of the xn (n>0) and m[tan(x)]m^′[cos(x)]dn/dxn operators are derived using the eigenfunctions of the symmetric trigonometric Pöschl-Teller potential. The closed formulas are written in terms of Gauss hypergeometric functions and could be used in variational calculations to describe vibrational energy levels associated with bending modes. Multiprecision computational packages are considered in order to obtain an arbitrary level of precision.     

The Klein-Gordon equation with the Kratzer potential in <Emphasis Type="Italic">d</Emphasis> dimensions

We apply the Asymptotic Iteration Method to obtain the bound-state energy spectrum for the d-dimensional Klein-Gordon equation with scalar S(r) and vector potentials V(r). When S(r) and V(r) are both Coulombic, we obtain all the exact solutions; when the potentials are both of Kratzer type, we obtain all the exact solutions for S(r) = V(r); if S(r) > V(r) we obtain exact solutions under certain constraints on the potential parameters: in this case, a possible general solution is found in terms of a monic polynomial, whose coefficients form a set of elementary symmetric polynomials.      

Energy spectra of the hyperbolic and second Pöschl-Teller like potentials solved by new exact quantization rule

A new exact quantization rule simplifies the calculation of the energy levels for the exactly solvable quantum system. In this work we calculate the energy levels of the Schrödinger equation with the hyperbolic potential by this quantization rule. The corresponding eigenfunction is also derived for completeness. The second Pöschl-Teller like potential case is also carried out.     

An application of hypervirial perturbation theory to calculate energy eigenvalues of the Morse potential for various diatomic molecules

The Schrödinger equation with the potentialV(r)=D[exp(?2β(r?r _e))?2exp(?β(r?r _e))] is treated in the framework of the hypervirial-renormalization parameter scheme. The energy eigenvalues of various eigenstates for different molecules are calculated.     

Transmission time of a particle in the reflectionless Sech-squared potential: Quantum clock approach

We investigate the time for a particle to pass through the reflectionless Sech-squared potential. Using the Salecker-Wigner and Peres quantum clock an average transmission time of a Gaussian wave packet representing the particle is explicitly evaluated in terms of average momentum and travel distance. The average transmission time is shown to be shorter than the time of free-particle motion and very close to the classical time for wave packets with well-localized momentum states. Since the clock measures the duration of scattering process the average transmission time can be interpreted as the average dwell time.     

基于二阶矢量位的矩形截面回折线圈阻抗和脉冲磁场的解析建模与计算

本文基于二阶矢量位建立了回折线圈的阻抗和磁场计算的解析模型,并提出了计算磁场脉冲响应的方法.根据回折线圈用于涡流检测和电磁超声检测时的通用模型,将回折线圈的阻抗和磁场计算问题转化为多个单匝矩形线圈阻抗和磁场的叠加问题.基于二阶矢量位和时谐电磁场方程,推导了回折线圈的频域标势表达式;利用标势与矢量磁位和磁通密度间的关系,推导了计算区域的磁通密度和式样表面涡流的频域解析计算公式;通过计算线圈的感应电势和阻抗变化表达式,得到了线圈阻抗的频域解析表达式;采用FFT-IFFT方法计算了脉冲磁场的时域响应.以一双层双 关键词： 无损检测 回折线圈 二阶矢量位 解析建模     

Inversion of the classical second virial coefficient

It is shown that, on the basis of some weak assumptions regarding the nature of the intermolecular pair potential, the classical second virial coefficient determines the potential uniquely.Research supported by NSF Grant GP-19881.     

第二类Poeschl-Teller势场中相对论粒子的束缚态

给出了具有第二类Poeschl—Teller型标量势与矢量势的Klein-Gordon方程和Dirac方程的8波束缚态解，其解可用超几何函数表示．     

Scaling behaviour of the Hellmann potential with different strength parameters

We are reporting the scaling behaviour of the bound state energies associated with the Hellmann potential, with different strength parameters, using the Laguerre basis. We show the existence of a crossover phenomenon for the energy spectrum; the scaling laws for bound states as we approach the continuum are calculated. Close to the bound–resonance phase transition region, state energies and wavefunctions for the Hellmann potential, with different strength parameters, have been studied.     

Role of impurity influenced domain on excitation profile of doped quantum dot subject to oscillatory confinement potential

We explore the excitation profile of a repulsive impurity doped quantum dot under a periodically fluctuating confinement potential. We have considered Gaussian impurity centers. The investigation points to a minimum value of spatial extension of impurity domain below which significant excitation is not feasible. In general, excitation becomes maximum at some typical value of impurity strength depending upon the location and the spatial stretch of the dopant. The rate of transition to the excited states depends on the above spatial stretch which gets modulated by the oscillating confinement potential and explains the excitation maximization quite elegantly.     

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.