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Richard L. Hall

Publications and source records attributed to Richard L. Hall.

At least 37 records · Page 2Linked to original sources

Geometric spectral inversion for singular potentials

The function E = F(v) expresses the dependence of a discrete eigenvalue E of the Schroedinger Hamiltonian H = -Δ+ vf(r) on the coupling parameter v. We use envelope theory to generate a functional sequence \{f^{[k]}(r)\} to reconstruct f(r) from F(v) starting from a seed potential f^{[0]}(r). In the power-law or log cases the inversion can be effected analytically and is complete in just two steps. In other cases convergence is observed numerically. To provide concrete illustrations of the inversion method it is first applied to the Hulthén potential, and it is then used to invert spectral data generated by singular potentials with shapes of the form f(r) = -a/r + b\sgn(q)r^q and f(r) = -a/r + b\ln(r), a, b > 0. For the class of attractive central potentials with shapes f(r) = g(r)/r, with g(0)< 0 and g'(r)\ge 0, we prove that the ground-state energy curve F(v) determines f(r) uniquely.

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Discrete spectra for confined and unconfined -a/r + b r^2 potentials in d dimensions

Exact solutions to the d-dimensional Schroedinger equation, d\geq 2, for Coulomb plus harmonic oscillator potentials V(r)=-a/r+br^2, b>0 and a\ne 0 are obtained. The potential V(r) is considered both in all space, and under the condition of spherical confinement inside an impenetrable spherical box of radius R. With the aid of the asymptotic iteration method, the exact analytic solutions under certain constraints, and general approximate solutions, are obtained. These exhibit the parametric dependence of the eigenenergies on a, b, and R. The wave functions have the simple form of a product of a power function, an exponential function, and a polynomial. In order to achieve our results the question of determining the polynomial solutions of the second-order differential equation (\sum_{i=0}^{k+2}a_{k+2,i}r^{k+2-i})y"+(\sum_{i=0}^{k+1}a_{k+1,i}r^{k+1-i})y'-(\sum_{i=0}^{k}τ_{k,i}r^{k-i})y=0 for k=0,1,2 is solved.

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Study of the generalized quantum isotonic nonlinear oscillator potential

We study the generalized quantum isotonic oscillator Hamiltonian given by H=-d^2/dr^2+l(l+1)/r^2+w^2r^2+2g(r^2-a^2)/(r^2+a^2)^2, g>0. Two approaches are explored. A method for finding the quasi-polynomial solutions is presented, and explicit expressions for these polynomials are given, along with the conditions on the potential parameters. By using the asymptotic iteration method we show how the eigenvalues of this Hamiltonian for arbitrary values of the parameters g, w and a may be found to high accuracy.

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Spectral characteristics for a spherically confined -1/r + br^2 potential

We consider the analytical properties of the eigenspectrum generated by a class of central potentials given by V(r) = -a/r + br^2, b>0. In particular, scaling, monotonicity, and energy bounds are discussed. The potential $V(r)$ is considered both in all space, and under the condition of spherical confinement inside an impenetrable spherical boundary of radius R. With the aid of the asymptotic iteration method, several exact analytic results are obtained which exhibit the parametric dependence of energy on a, b, and R, under certain constraints. More general spectral characteristics are identified by use of a combination of analytical properties and accurate numerical calculations of the energies, obtained by both the generalized pseudo-spectral method, and the asymptotic iteration method. The experimental significance of the results for both the free and confined potential V(r) cases are discussed.

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Generalized quantum isotonic nonlinear oscillator in d dimensions

We present a supersymmetric analysis for the d-dimensional Schroedinger equation with the generalized isotonic nonlinear-oscillator potential V(r)={B^2}/{r^{2}}+ω^{2} r^{2}+2g{(r^{2}-a^{2})}/{(r^{2}+a^{2})^{2}}, B\geq 0. We show that the eigenequation for this potential is exactly solvable provided g=2 and (ωa^2)^2 = B^2 +(\ell +(d-2)/2)^2. Under these conditions, we obtain explicit formulae for all the energies and normalized bound-state wavefunctions.

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Physical applications of second-order linear differential equations that admit polynomial solutions

Conditions are given for the second-order linear differential equation P3 y" + P2 y'- P1 y = 0 to have polynomial solutions, where Pn is a polynomial of degree n. Several application of these results to Schroedinger's equation are discussed. Conditions under which the confluent, biconfluent, and the general Heun equation yield polynomial solutions are explicitly given. Some new classes of exactly solvable differential equation are also discussed. The results of this work are expressed in such way as to allow direct use, without preliminary analysis.

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Supersymmetric analysis for the Dirac equation with spin-symmetric and pseudo-spin-symmetric interactions

A supersymmetric analysis is presented for the d-dimensional Dirac equation with central potentials under spin-symmetric (S(r) = V(r)) and pseudo-spin-symmetric (S(r) = - V(r)) regimes. We construct the explicit shift operators that are required to factorize the Dirac Hamiltonian with the Kratzer potential. Exact solutions are provided for both the Coulomb and Kratzer potentials.

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Relativistic Comparison Theorems

Comparison theorems are established for the Dirac and Klein--Gordon equations. We suppose that V^{(1)}(r) and V^{(2)}(r) are two real attractive central potentials in d dimensions that support discrete Dirac eigenvalues E^{(1)}_{k_dν} and E^{(2)}_{k_dν}. We prove that if V^{(1)}(r) \leq V^{(2)}(r), then each of the corresponding discrete eigenvalue pairs is ordered E^{(1)}_{k_dν} \leq E^{(2)}_{k_dν}. This result generalizes an earlier more restrictive theorem that required the wave functions to be node free. For the the Klein--Gordon equation, similar reasoning also leads to a comparison theorem provided in this case that the potentials are negative and the eigenvalues are positive.

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Comparison theorems for the Dirac equation with spin-symmetric and pseudo-spin-symmetric interactions

A single Dirac particle is bound in d dimensions by vector V(r) and scalar S(r) central potentials. The spin-symmetric S=V and pseudo-spin-symmetric S = - V cases are studied and it is shown that if two such potentials are ordered V^{(1)} \le V^{(2)}, then corresponding discrete eigenvalues are all similarly ordered E_{κν}^{(1)} \le E_{κν}^{(2)}. This comparison theorem allows us to use envelope theory to generate spectral approximations with the aid of known exact solutions, such as those for Coulombic, harmonic-oscillator, and Kratzer potentials. The example of the log potential V(r) = v\ln(r) is presented. Since $V(r)$ is a convex transformation of the soluble Coulomb potential, this leads to a compact analytical formula for lower-bounds to the discrete spectrum. The resulting ground-state lower-bound curve E_{L}(v) is compared with an accurate graph found by direct numerical integration.

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Klein-Gordon lower bound to the semirelativistic ground-state energy

For the class of attractive potentials V(r) <= 0 which vanish at infinity, we prove that the ground-state energy E of the semirelativistic Hamiltonian H = \sqrt{m^2 + p^2} + V(r) is bounded below by the ground-state energy e of the corresponding Klein--Gordon problem (p^2 + m^2)ϕ= (V(r) -e)^2ϕ. Detailed results are presented for the exponential and Woods--Saxon potentials.

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Soft-core Coulomb potentials and Heun's differential equation

Schroedinger's equation with the attractive potential V(r) = -Z/(r^q+ b^q)^(1/q), Z > 0, b > 0, q >= 1, is shown, for general values of the parameters Z and b, to be reducible to the confluent Heun equation in the case q=1, and to the generalized Heun equation in case q=2. In a formulation with correct asymptotics, the eigenstates are specified a priori up to an unknown factor. In certain special cases this factor becomes a polynomial. The Asymptotic Iteration Method is used either to find the polynomial factor and the associated eigenvalue explicitly, or to construct accurate approximations for them. Detail solutions for both cases are provided.

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Energies and wave functions for a soft-core Coulomb potential

For the family of model soft Coulomb potentials represented by V(r) = -\frac{Z}{(r^q+β^q)^{\frac{1}{q}}}, with the parameters Z>0, β>0, q \ge 1, it is shown analytically that the potentials and eigenvalues, E_{ν\ell}, are monotonic in each parameter. The potential envelope method is applied to obtain approximate analytic estimates in terms of the known exact spectra for pure power potentials. For the case q =1, the Asymptotic Iteration Method is used to find exact analytic results for the eigenvalues E_{ν\ell} and corresponding wave functions, expressed in terms of Z and β. A proof is presented establishing the general concavity of the scaled electron density near the nucleus resulting from the truncated potentials for all q. Based on an analysis of extensive numerical calculations, it is conjectured that the crossing between the pair of states [(ν,\ell),(ν',\ell')], is given by the condition ν'\geq (ν+1) and \ell' \geq (\ell+3). The significance of these results for the interaction of an intense laser field with an atom is pointed out. Differences in the observed level-crossing effects between the soft potentials and the hydrogen atom confined inside an impenetrable sphere are discussed.

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Semirelativistic N-boson systems bound by attractive pair potentials

We establish bounds on the energy of a system of N identical bosons bound by attractive pair potentials and obeying the semirelativistic Salpeter equation. The lower bound is provided by a `reduction', with the aid of Jacobi relative coordinates, to a suitably scaled one-body Klein-Gordon problem. Complementary upper energy bounds are provided by means of a Gaussian trial function. Detailed results are presented for the exponential pair potential V(r) = -v\exp(-r/a).

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Comparison theorems for the Klein-Gordon equation in d dimensions

Two comparison theorems are established for discrete eigenvalues of the Klein-Gordon equation with an attractive central vector potential in d >= 1 dimensions. (I) If ψ_1 and ψ_2 are node-free ground states corresponding to positive energies E_1 >= 0 and E_2 >= 0, and V_1(r) <= V_2(r) <= 0, then it follows that E_1 <= E_2. (II) If V(r,a) depends on a parameter a \in(a_1,a_2), V(r,a) <= 0, and E(a) is any positive eigenvalue, then \partial V/\partial a >= 0 ==> E'(a) >= 0 and \partial V/\partial a <= 0 ==> E'(a) <= 0.

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Special comparison theorem for the Dirac equation

If a central vector potential V(r,a) in the Dirac equation is monotone in a parameter 'a', then a discrete eigenvalue E(a) is monotone in 'a'. For such a special class of comparisons, this generalizes an earlier comparison theorem that was restricted to node free states. Moreover, the present theorem applies to every discrete eigenvalue.

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Study of a confined Hydrogen-like atom by the Asymptotic Iteration Method

The asymptotic iteration method (AIM) is used to obtain both special exact solutions and general approximate solutions for a Hydrogen-like atom confined in a spherical box of arbitrary radius R. Critical box radii, at which states are no longer bound, are also calculated. The results are compared with those in the literature.

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Semirelativistic stability of N-boson systems bound by 1/r pair potentials

We analyze a system of self-gravitating identical bosons by means of a semirelativistic Hamiltonian comprising the relativistic kinetic energies of the involved particles and added (instantaneous) Newtonian gravitational pair potentials. With the help of an improved lower bound to the bottom of the spectrum of this Hamiltonian, we are able to enlarge the known region for relativistic stability for such boson systems against gravitational collapse and to sharpen the predictions for their maximum stable mass.

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Asymptotic Iteration method for singular potentials

The asymptotic iteration method (AIM) is applied to obtain highly accurate eigenvalues of the radial Schroedinger equation with the singular potential V(r)=r^2+λ/r^α(α,λ> 0) in arbitrary dimensions. Certain fundamental conditions for the application of AIM, such as a suitable asymptotic form for the wave function, and the termination condition for the iteration process, are discussed. Several suggestions are introduced to improve the rate of convergence and to stabilize the computation. AIM offers a simple, accurate, and efficient method for the treatment of singular potentials such as V(r) valid for all ranges of coupling λ.

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