Density of States Extracted from Modified Recursion Relations

We evaluate the density of states (DOS) associated with tridiagonal symmetric Hamiltonian matrices and study the effect of perturbation on one of its entries. Analysis is carried out by studying the resulting three-term recursion relation and the corresponding orthogonal polynomials of the first and second kind. We found closed form expressions for the new DOS in terms of the original one when perturbation affects a single diagonal or off-diagonal site or a combination of both. The projected DOS is also calculated numerically and its relation to the average DOS is explored both analytically and numerically.Comment: 15 pages including 8 figures (one in color

J-matrix method of scattering in one dimension: The nonrelativistic theory

We formulate a theory of nonrelativistic scattering in one dimension based on the J-matrix method. The scattering potential is assumed to have a finite range such that it is well represented by its matrix elements in a finite subset of a basis that supports a tridiagonal matrix representation for the reference wave operator. Contrary to our expectation, the 1D formulation reveals a rich and highly non-trivial structure compared to the 3D formulation. Examples are given to demonstrate the utility and accuracy of the method. It is hoped that this formulation constitutes a viable alternative to the classical treatment of 1D scattering problem and that it will help unveil new and interesting applications.Comment: 24 pages, 9 figures (3 in color

Analytical Treatment of the Oscillating Yukawa Potential

Using a suitable Laguerre basis set that ensures a tridiagonal matrix representation of the reference Hamiltonian, we were able to evaluate in closed form the matrix elements of the generalized Yukawa potential with complex screening parameter. This enabled us to treat analytically both the cosine and sine-like Yukawa potentials on equal footing and compute their bound states spectrum as the eigenvalues of the associated analytical matrix representing their Hamiltonians. Finally we used a carefully designed complex scaling method to evaluate the resonance energies and compared our results satisfactorily with those obtained in the literature.Comment: 8 pages 2 table

Scattering theory with a natural regularization: Rediscovering the J-matrix method

In three dimensional scattering, the energy continuum wavefunction is obtained by utilizing two independent solutions of the reference wave equation. One of them is typically singular (usually, near the origin of configuration space). Both are asymptotically regular and sinusoidal with a phase difference (shift) that contains information about the scattering potential. Therefore, both solutions are essential for scattering calculations. Various regularization techniques were developed to handle the singular solution leading to different well-established scattering methods. To simplify the calculation the regularized solutions are usually constructed in a space that diagonalizes the reference Hamiltonian. In this work, we start by proposing solutions that are already regular. We write them as infinite series of square integrable basis functions that are compatible with the domain of the reference Hamiltonian. However, we relax the diagonal constraint on the representation by requiring that the basis supports an infinite tridiagonal matrix representation of the wave operator. The hope is that by relaxing this constraint on the solution space a larger freedom is achieved in regularization such that a natural choice emerges as a result. We find that one of the resulting two independent wavefunctions is, in fact, the regular solution of the reference problem. The other is uniquely regularized in the sense that it solves the reference wave equation only outside a dense region covering the singularity in configuration space. However, asymptotically it is identical to the irregular solution. We show that this natural and special regularization is equivalent to that already used in the J-matrix method of scattering.Comment: 10 page

3^3He Structure and Mechanisms of p3p^3He Backward Elastic Scattering

The mechanism of $p^3$He backward elastic scattering is studied. It is found that the triangle diagrams with the subprocesses $pd\to ^3$He$\pi^0$, $pd^*\to ^3$He$\pi^0$ and $p(pp)\to^3$He$\pi^+$, where $d^*$ and $pp$ denote the singlet deuteron and diproton pair in the $^1S_0$ state, respectively, dominate in the cross section at 0.3-0.8 GeV, and their contribution is comparable with that for a sequential transfer of a $np$ pair at 1-1.5 GeV. The contribution of the $d^*+pp$, estimated on the basis of the spectator mechanism of the $p(NN)\to ^3$He$\pi$ reaction, increases the $p^3$He$\to ^3$He$p$ cross section by one order of magnitude as compared to the contribution of the deuteron alone. Effects of the initial and final states interaction are taken into account.Comment: 17 pages, Latex, 4 postscript figures, expanded version, accepted by Physical Review

Singular Short Range Potentials in the J-Matrix Approach

We use the tools of the J-matrix method to evaluate the S-matrix and then deduce the bound and resonance states energies for singular screened Coulomb potentials, both analytic and piecewise differentiable. The J-matrix approach allows us to absorb the 1/r singularity of the potential in the reference Hamiltonian, which is then handled analytically. The calculation is performed using an infinite square integrable basis that supports a tridiagonal matrix representation for the reference Hamiltonian. The remaining part of the potential, which is bound and regular everywhere, is treated by an efficient numerical scheme in a suitable basis using Gauss quadrature approximation. To exhibit the power of our approach we have considered the most delicate region close to the bound-unbound transition and compared our results favorably with available numerical data.Comment: 14 pages, 5 tables, 2 figure

Information entropies for the Morse potential using the J-matrix method

Information entropies, such as Shannon, Fisher and Rényi entropies, with their associated quantities, are calculated and discussed for the Morse potential in the position (r) and momentum (p) spaces using the J-matrix method. The entropies, for the s-wave, are numerically obtained for the diatomic molecules H2 and LiH. It is the first information entropy calculation for real diatomic molecules using the Morse potential. Interesting characteristic features of the entropy densities are shown, where the position and momentum space information entropies satisfy the uncertainty relations. Keywords: Shannon entropy, Rényi entropy, Fisher information, J-matrix method, Diatomic molecule