Exact solution of Schrodinger equation for the pseudoharmonic potential is obtained for an arbitrary angular momentum. The energy eigenvalues and corresponding eigenfunctions are calculated by Nikiforov-Uvarov method. Wavefunctions are expressed in terms of Jacobi polynomials. The energy eigenvalues are calculated numerically for some values of l and n with n<5 for some diatomic molecules.
We employ the point canonical transformation (PCT) to solve the D-dimensional Schrödinger equation with position-dependent effective mass (PDEM) function for two molecular pseudoharmonic and modified Kratzer (Mie-type) potentials. In mapping the transformed exactly solvable D-dimensional ($D\geq 2$) Schrödinger equation with constant mass into the effective mass equation by employing a proper transformation, the exact bound state solutions including the energy eigenvalues and corresponding wave functions are derived. The well-known pseudoharmonic and modified Kratzer exact eigenstates of vario…
The polynomial solution of the Schrodinger equation for the Pseudoharmonic potential is found for any arbitrary angular momentum $l$. The exact bound-state energy eigenvalues and the corresponding eigen functions are analytically calculated. The energy states for several diatomic molecular systems are calculated numerically for various principal and angular quantum numbers. By a proper transformation, this problem is also solved very simply by using the known eigensolutions of anharmonic oscillator potential.
We present analytically the exact energy bound-states solutions of the Schrodinger equation in $D$-dimensions for a pseudoharmonic potential plus ring-shaped potential of the form $V(r,θ)=D_{e}(\frac{r}{% r_{e}}-\frac{r_{e}}{r}) ^{2}+\frac{β\cos ^{2}θ}{r^{2}\sin ^{2}θ}$ by means of the conventional Nikiforov-Uvarov method. We also give a clear recipe of how to obtain an explicit solution to the radial and angular parts of the wave functions in terms of orthogonal polynomials. The total energy of the system is different from the pseudoharmonic potential because of the contribution of the angula…
In this work, the thermodynamic property of pseudoharmonic potential in the presence of external magnetic and AB fields is investigated. We used effective Boltzmann factor within the superstatistics formalism to obtain the thermodynamic properties such as Helmholtz free energy (F), Internal energy (U), entropy(S) and specific heat (C) of the system. In addition, we discuss the result of the thermodynamic properties of some selected diatomic molecules of N2, Cl2, I2 and CH using their experimental spectroscopic parameters and that of the variation of the deformation parameter of q=0,0.3,0.7. We…
In this paper we obtain approximate bound state solutions of $N$-dimensional time independent fractional Schrödinger equation for generalised pseudoharmonic potential which has the form $V(r^α)=a_1r^{2α}+\frac{a_2}{r^{2α}}+a_3$. Here $α(0<α<1)$ acts like a fractional parameter for the space variable $r$. The entire study is composed with the Jumarie type derivative and the elegance of Laplace transform. As a result we successfully able to express the approximate bound state solution in terms of Mittag-Leffler function and fractionally defined confluent hypergeometric function. Our study may be…
We present the exact solution of the Klein-Gordon equation in D-dimensions in the presence of the noncentral equal scalar and vector pseudoharmonic potential plus the new ring-shaped potential using the Nikiforov-Uvarov method. We obtain the exact bound-state energy levels and the corresponding eigen functions for a spin-zero particles. We also find that the solution for this noncentral ring-shaped pseudoharmonic potential can be reduced to the three-dimensional pseudoharmonic solution once the coupling constant of the noncentral part of the potential becomes zero.
Exact bound state solutions and corresponding normalized eigenfunctions of the radial Schrödinger equation are studied for the pseudoharmonic and Mie-type potentials by using the Laplace transform approach. The analytical results are obtained and seen that they are the same with the ones obtained before. The energy eigenvalues of the inverse square plus square potential and three-dimensional harmonic oscillator are given as special cases. It is shown the variation of the first six normalized wavefunctions of the above potentials. It is also given numerical results for the bound states of two d…
By using an ansatz for the eigenfunction, we have obtained the exact analytical solutions of the radial Schrodinger equation for the pseudoharmonic and Kratzer potentials in two dimensions. The energy levels of all the bound states are easily calculated from this eigenfunction ansatz. The normalized wavefunctions are also obtained.
The second order $N$-dimensional Schrödinger equation with pseudoharmonic potential is reduced to a first order differential equation by using the Laplace transform approach and exact bound state solutions are obtained using convolution theorem. Some special cases are verified and variation of energy eigenvalues $E_n$ as a function of dimension $N$ are furnished. To give an extra depth of this letter, present approach is also briefly investigated for generalized Morse potential as an example.
In this study, the information-theoretic measures in both the position and momentum spaces for the pseudoharmonic potential using Fisher information, Shannon entropy, Renyi entropy, Tsallis entropy and Onicescu information energy are investigated analytically and numerically. The results obtained are applied to some diatomic molecules. The Renyi and Tsallis entropies are analytically obtained in position space using Srivastava-Niukkanen linearization formula in terms of the Lauricella hypergeometric function. Also they are obtained in the momentum space in terms of the multivariate Bell polyno…
Making an ansatz to the wave function, the exact solutions of the $D$% -dimensional radial Schrodinger equation with some molecular potentials like pseudoharmonic and modified Kratzer potentials are obtained. The restriction on the parameters of the given potential, $δ$ and $η$ are also given, where $η$ depends on a linear combination of the angular momentum quantum number $\ell $ and the spatial dimensions $D$ and $δ$ is a parameter in the ansatz to the wave function. On inserting D=3, we find that the bound state eigensolutions recover their standard analytical forms in literature.
We study the effects of the perpendicular magnetic and Aharonov-Bohm (AB) flux fields on the energy levels of a two-dimensional (2D) Klein-Gordon (KG) particle subjects to equal scalar and vector pseudo-harmonic oscillator (PHO). We calculate the exact energy eigenvalues and normalized wave functions in terms of chemical potential parameter, magnetic field strength, AB flux field and magnetic quantum number by means of the Nikiforov-Uvarov (NU) method. The non-relativistic limit, PHO and harmonic oscillator solutions in the existence and absence of external fields are also obtained.
Using cylindrical coordinates, we consider position-dependent mass (PDM) charged particles moving under the influence of magnetic, Aharonov-Bohm flux, and a pseudoharmonic or a generalized Killingbeck-type potential fields. We implement the PDM-minimal-coupling recipe <cite>26</cite>, along with the PDM-momentum operator <cite>27</cite>, and report separability under radial cylindrical and azimuthal symmetrization settings. For the radial Schrödinger part, we transform it into a radial one-dimensional Schrödinger-type and use two PDM settings to report on the exact solvability of PDM charged p…
The spectrum of r-1 and r-2 type potentials of diatomic molecules in radial Schrodinger equation are calculated by using the formalism of asymptotic iteration method. The alternative method is used to solve eigenvalues and eigenfunctions of Mie potential, Kratzer-Fues potential, Coulomb potential, and Pseudoharmonic potential by determining the $α, β, γ$ and $σ$ parameters.
The exact solutions of Schrodinger equation are obtained for a noncentral potential which is a ring-shaped potential. The energy eigenvalues and corresponding eigenfunctions are obtained for any angular momentum l. Nikiforov-Uvarov method is used in the computations.
Effective mass Schrodinger equation is solved exactly for a given potential. Nikiforov-Uvarov method is used to obtain energy eigenvalues and the corresponding wave functions. A free parameter is used in the transformation of the wave function. The effective mass Schrodinger equation is also solved for the Morse potential transforming to the constant mass Schrödinger equation for a potential. One can also get solution of the effective mass Schrodinger equation starting from the constant mass Schrodinger equation.
Exact boundary conditions at finite distance for the solutions of the time-dependent Schrodinger equation are derived. A numerical scheme based on Crank-Nicholson method is proposed to illustrate its applicability in several examples.
We deal with the exact solutions of Schrodinger equation characterized by position-dependent effective mass via point canonical transformations. The Morse, Poschl-Teller and Hulthen type potentials are considered respectively. With the choice of position-dependent mass forms, exactly solvable target potentials are constructed. Their energy of the bound states and corresponding wavefunctions are determined exactly.
Exact solution of the Schrodinger equation with deformed ring shaped potential is obtained in the parabolic and spherical coordinates. The Nikiforov-Uvarov method is used in the solution. Eigenfunctions and corresponding energy eigenvalues are calculated analytically. The agreement of our results is good.
The polynomial solution of the N-dimensional space Schrodinger equation for a special case of Mie potential is obtained for any arbitrary $% l-state. The exact bound-state energy eigenvalues and the corresponding eigenfunctions are calculated for diatomic molecular systems in the Mie-type potential. Keywords: Mie potential, Schrodinger equation, Eigenvalue, Eigenfunction, Diatomic molecules
A general form of the effective mass Schrodinger equation is solved exactly for Hulthen potential. Nikiforov-Uvarov method is used to obtain energy eigenvalues and the corresponding wave functions. A free parameter is used in the transformation of the wave function.
The Schrödinger equation with the central potential is first studied in the arbitrary dimensional spaces and obtained an analogy of the two-dimensional Schrödinger equation for the radial wave function through a simple transformation. As an example, applying an ${\it ansatz}$ to the eigenfunctions, we then arrive at an exact closed form solution to the modified two-dimensional Schrödinger equation with the octic potential, $V(r)=ar^2-br^4+cr^6-dr^4+er^{10}$.
Exact solutions of Schrodinger equation for PT-/non-PT-symmetric and non-Hermitian Morse and Poschl-Teller potentials are obtained with the position-dependent effective mass by applying a point canonical transformation method. Three kinds of mass distributions are used in order to construct exactly solvable target potentials and obtain energy spectrum and corresponding wave functions.
Exact bound state solutions of the Schrodinger equation for generalized noncentral potential are examined by means of the Nikiforov-Uvarov method. The wavefunctions and the corresponding energy eigenvalues of the system are obtained analytically. The results examined for the potential are compatible with those obtained by the other methods.
The aim of this paper is to find the exact solutions of the Schrodinger equation. As is known, the Schrodinger equation can be reduced to the continuum equation. In this paper, using the non-linear Legendre transform the equation of continuity is linearized. Particular solutions of such a linear equation are found in the paper and an inverse Legendre transform is considered for them with subsequent construction of solutions of the Schrodinger equation. Examples of the classical and quantum systems are considered.
Utilizing an ${\it ansatz}$ for the eigenfunctions, we arrive at an exact closed form solution to the Schrödinger equation with the inverse-power potential, $V(r)=ar^{-4}+br^{-3}+cr^{-2}+dr^{-1}$ in two dimensions, where the parameters of the potential $a, b, c, d$ satisfy a constraint.
Exact solutions of Schrodinger equation are obtained for the modified Kratzer and the corrected Morse potentials with the position-dependent effective mass. The bound state energy eigenvalues and the corresponding eigenfunctions are calculated for any angular momentum for target potentials. Various forms of point canonical transformations are applied. PACS numbers: 03.65.-w; 03.65.Ge; 12.39.Fd Keywords: Morse potential, Kratzer potential, Position-dependent mass, Point canonical transformation, Effective mass Schrödinger equation.
An exact uncertainty principle, formulated as the assumption that a classical ensemble is subject to random momentum fluctuations of a strength which is determined by and scales inversely with uncertainty in position, leads from the classical equations of motion to the Schrodinger equation. Thus there is an exact formulation of the uncertainty principle which precisely captures the essence of what is "quantum" about quantum mechanics.
We introduce a new exactly integrable potential for the Schrödinger equation for which the solution of the problem may be expressed in terms of the Gauss hypergeometric functions. This is a potential step with variable height and steepness. We present the general solution of the problem, discuss the transmission of a quantum particle above the barrier, and derive explicit expressions for the reflection and transmission coefficients.
By applying an ansatz to the eigenfunction, an exact closed form solution of the Schrödinger equation in 2D is obtained with the potentials, $V(r)=ar^2+br^4+cr^6$, $V(r)=ar+br^2+cr^{-1}$ and $V(r)=ar^2+br^{-2}+cr^{-4}+dr^{-6}$, respectively. The restrictions on the parameters of the given potential and the angular momentum $m$ are obtained.
Making use of an ${\it ansatz}$ for the eigenfunctions, we obtain an exact closed form solution to the non-relativistic Schrödinger equation with the anharmonic potential, $V(r)=a r^2+b r^{-4}+c r^{-6}$ in two dimensions, where the parameters of the potential $a, b, c$ satisfy some constraints.
We introduce an exactly integrable singular potential for which the solution of the one-dimensional stationary Schrödinger equation is written through irreducible linear combinations of the Gauss hypergeometric functions. The potential, which belongs to a general Heun family, is a short-range one that behaves as the inverse square root in the vicinity of the origin and vanishes exponentially at the infinity. We derive the exact spectrum equation for the energy and discuss the bound states supported by the potential.
We introduce two potentials explicitly given by the Lambert-W function for which the exact solution of the one-dimensional stationary Schrödinger equation is written through the first derivative of a double-confluent Heun function. One of these potentials is a singular potential that behaves as the inverse square root in the vicinity of the origin and vanishes exponentially at the infinity. The exact solution of the Schrödinger equation for this potential is given through fundamental solutions each of which presents an irreducible linear combination of two confluent hypergeometric functions. S…
Exact solutions of the Schrodinger equation are obtained for the Rosen-Morse and Scarf potentials with the position-dependent effective mass by appliying a general point canonical transformation. The general form of the point canonical transformation is introduced by using a free parameter. Two different forms of mass distributions are used. A set of the energy eigenvalues of the bound states and corresponding wave functions for target potentials are obtained as a function of the free parameter.
The general solutions of Schrodinger equation for non central potential are obtained by using Nikiforov Uvarov method. The Schrodinger equation with general non central potential is separated into radial and angular parts and energy eigenvalues and eigenfunctions for these potentials are derived analytically. Non central potential is reduced to Coulomb and Hartmann potential by making special selections, and the obtained solutions are compared with the solutions of Coulomb and Hartmann ring shaped potentials given in literature.
We outline a general method for obtaining exact solutions of Schrödinger equations with a position dependent effective mass and compare the results with those obtained within the frame of supersymmetric quantum theory. We observe that the distinct effective mass Hamiltonians proposed in the literature in fact describe exactly equivalent systems having identical spectra and wave functions as far as exact solvability is concerned. This observation clarifies the Hamiltonian dependence of the band-offset ratio for quantum wells.
A prescription is given to obtain some exact results for certain external potentials $V\left({\vec r}\right)$ of the time-independent Gross-Pitaevskii and Schrödinger equations. The study motivation is the ability to program $V\left({\vec r}\right)$ experimentally in Bose-Einstein condensates. Rather than derive wavefunctions that are solutions for a given $V\left({\vec r}\right)$, we ask which $V\left({\vec r}\right)$ will have a given pdf (probability density function) $P\left({\vec r}\right)$. Several examples in 1D and 2D are presented for well-known pdfs and for the hydrogen atom in momen…
We present analytically the exact energy bound-states solutions of the Schrodinger equation in D-dimensions for a recently proposed modified Kratzer potential plus ring-shaped potential by means of the conventional Nikiforov-Uvarov method. We give a clear recipe of how to obtain an explicit solution to the wave functions in terms of orthogonal polynomials. The results obtained in this work are more general and true for any dimension which can be reduced to the standard forms in three-dimensions given by other works.
We consider the radial Schr\" odinger equation with the pseudo-Gaussian potential. By making an ansatz to the solution of the eigenvalue equation for the associate Hamiltonian, we arrive at the general exact eigenfunction. The values of energy levels for the bound states are calculated along with their corresponding normalized wave-functions. The case of positive energy levels, known as meta-stable states, is also discussed and the magnitude of transmission coefficient through the potential barrier is evaluated.
The Darboux transformation operator technique in differential and integral forms is applied to the generalized Schrodinger equation with a position-dependent effective mass and with linearly energy-dependent potentials. Intertwining operators are obtained in an explicit form and used for constructing generalized Darboux transformations of an arbitrary order. A relation between supersymmetry and the generalized Darboux transformation is considered. The method is applied to generation of isospectral potentials with additional or removal bound states or construction of new partner potentials with…
The second order N-dimensional Schrodinger equation with Mie-type potentials is reduced to a first order differential equation by using the Laplace transformation. Exact bound state solutions are obtained using convolution or Faltungs theorem. The Ladder operators are also constructed for the Mie-type potentials in N- dimensions. Lie algebra associated with these operators are studied and it is found that they satisfy the commutation relations for the SU(1,1) group.
Using the coordinate transformation method, we solve the one-dimensional Schrödinger equation with position-dependent mass(PDM). The explicit expressions for the potentials, energy eigenvalues and eigenfunctions of the systems are given. The eigenfunctions can be expressed in terms of the Jacobi, Hemite and generalized Laguerre polynomials. All potentials for these solvable systems have an extra term $V_m$ which produced from the dependence of mass on the coordinate, compared with that for the systems of constant mass. The properties of $V_m$ for several mass functions are discussed.
We show that the exact discrete analogue of Schrödinger equation can be derived naturally from the Hamiltonian operator of a Schrödinger field theory by using the discrete Fourier transform that transforms the operator from momentum representation into position representation. The standard central difference equation that is often used as the discretized Schrödinger equation actually describes a different theory since it is derived from a different Hamiltonian operator. The commutator relation between the position and momentum operators in discrete space is also derived and found to be differe…
Inspired by the generalized uncertainty principle (GUP), which adds gravitational effects to the standard description of quantum uncertainty, we extend the exact uncertainty principle (EUP) approach by Hall and Reginatto [J. Phys. A: Math. Gen. (2002) 35 3289], and obtain a (quasi)nonlinear Schrödinger equation. This quantum evolution equation of unusual form, enjoys several desired properties like separation of non-interacting subsystems or planewave solutions for free particles. Starting with the harmonic oscillator example, we show that every solution of this equation respects the gravitati…
We present analytically the exact energy bound-states solutions of the Schrodinger equation in D-dimensions for an alternative (often used) pseudo-Coulomb potential-plus- ring-shaped potential of the form $V(r)=-% \frac{a}{r}+\frac{b}{r^{2}}+\frac{β\cos ^{2}θ}{r^{2}\sin ^{2}θ}+c$ by means of the conventional Nikiforov-Uvarov method. We give a clear recipe of how to obtain an explicit solution to the radial and angular parts of the wave functions in terms of orthogonal polynomials. The total energy of the system is different from the pseudo-Coulomb potential because of the contribution of the a…
Using an isomorphism between Hilbert spaces $L^2$ and $\ell^{2}$ we consider Hamiltonians which have tridiagonal matrix representations (Jacobi matrices) in a discrete basis and an eigenvalue problem is reduced to solving a three term difference equation. Technique of intertwining operators is applied to creating new families of exactly solvable Jacobi matrices. It is shown that any thus obtained Jacobi matrix gives rise to a new exactly solvable non-local potential of the Schroedinger equation. We also show that the algebraic structure underlying our approach corresponds to supersymmetry. Sup…
Analytical solutions to the time-dependent Shrödinger equation in one dimension are developed for time-independent potentials, one consisting of an infinite wall and a repulsive delta function. An exact solution is obtained by means of a convolution of time-independent solutions spanning the given Hilbert space with appropriately chosen spectral functions. Square-integrability and the boundary conditions are satisfied. The probability for the particle to be found inside the potential well is calculated and shown to exhibit non-exponential decay decreasing at large times as $t^{-3}$. The result…
The Schrodinger equation for stationary states is studied in a central potential V(r) proportional to the inverse power of r of degree beta in an arbitrary number of spatial dimensions. The presence of a single term in the potential makes it impossible to use previous algorithms, which only work for quasi-exactly-solvable problems. Nevertheless, the analysis of the stationary Schrodinger equation in the neighbourhood of the origin and of the point at infinity is found to provide relevant information about the desired solutions for all values of the radial coordinate. The original eigenvalue eq…
This paper gives a new perspective on how to solve the second-order linear differential equation written in normal form. Extending the argument of the potential to a complex number leads to solving exactly the Schrödinger equation when the potential is complex using the factorization method. This method leads to solving two Riccati nonlinear equations and by constructing the only possible superpotential, the factorization method gives the eigenvalues and eigenfunctions in closed form for potentials satisfying the shape invariance property. Extending the potential to the complex argument has le…
The Schrödinger equation with a Lennard-Jones potential is solved by using a procedure that treats in a rigorous way the irregular singularities at the origin and at infinity. Global solutions are obtained thanks to the computation of the connection factors between Floquet and Thomé solutions. The energies of the bound states result as zeros of a function defined by a convergent series whose successive terms are calculated by means of recurrence relations. The procedure gives also the wave functions expressed either as a linear combination of two Laurent expansions, at moderate distances, or a…
Rényi complexity ratio of two density functions is introduced for three and multidimensional quantum systems. Localization property of several density functions are defined and five theorems about near continuous property of Rényi complexity ratio are proved by Lebesgue measure. Some properties of Rényi complexity ratio are demonstrated and investigated for different quantum systems. Exact analytical forms of Rényi entropy, Rényi complexity ratio, statistical complexities based on Rényi entropy for integral order have been presented for solutions of pseudoharmonic and a family of isospectral p…
Exact analytical spectra of an effective field-modified radial Schrödinger equation by the Nikiforov--Uvarov method
College of Computing and Mathematical Sciences, Department of Applied Mathematics and Sciences, Khalifa University of Science and Technology（哈利法科学技术大学计算与数学科学学院应用数学与科学系）；Center for Cyber-Physical Systems (C2PS), Khalifa University of Science and Technology（哈利法科学技术大学网络物理系统中心）
