2,004 research outputs found

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

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    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)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.Comment: 16 pages, 4 figure

    Application of the Asymptotic Iteration Method to a Perturbed Coulomb Model

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    We show that the asymptotic iteration method converges and yields accurate energies for a perturbed Coulomb model. We also discuss alternative perturbation approaches to that model.Comment: 9 pages, 2 figures, 1 tabl

    Solvable Systems of Linear Differential Equations

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    The asymptotic iteration method (AIM) is an iterative technique used to find exact and approximate solutions to second-order linear differential equations. In this work, we employed AIM to solve systems of two first-order linear differential equations. The termination criteria of AIM will be re-examined and the whole theory is re-worked in order to fit this new application. As a result of our investigation, an interesting connection between the solution of linear systems and the solution of Riccati equations is established. Further, new classes of exactly solvable systems of linear differential equations with variable coefficients are obtained. The method discussed allow to construct many solvable classes through a simple procedure.Comment: 13 page

    Conversion efficiency and luminosity for gamma-proton colliders based on the LHC-CLIC or LHC-ILC QCD Explorer scheme

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    Gamma-proton collisions allow unprecedented investigations of the low x and high Q2Q^{2} regions in quantum chromodynamics. In this paper, we investigate the luminosity for "ILC"Ă—\timesLHC (sep=1.3\sqrt{s_{ep}}=1.3 TeV) and "CLIC"Ă—\timesLHC (sep=1.45\sqrt{s_{ep}}=1.45 TeV) based Îłp\gamma p colliders. Also we determine the laser properties required for high conversion efficiency.Comment: 16, 6 figure

    Criterion for polynomial solutions to a class of linear differential equation of second order

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    We consider the differential equations y''=\lambda_0(x)y'+s_0(x)y, where \lambda_0(x), s_0(x) are C^{\infty}-functions. We prove (i) if the differential equation, has a polynomial solution of degree n >0, then \delta_n=\lambda_n s_{n-1}-\lambda_{n-1}s_n=0, where \lambda_{n}= \lambda_{n-1}^\prime+s_{n-1}+\lambda_0\lambda_{n-1}\hbox{and}\quad s_{n}=s_{n-1}^\prime+s_0\lambda_{k-1},\quad n=1,2,.... Conversely (ii) if \lambda_n\lambda_{n-1}\ne 0 and \delta_n=0, then the differential equation has a polynomial solution of degree at most n. We show that the classical differential equations of Laguerre, Hermite, Legendre, Jacobi, Chebyshev (first and second kind), Gegenbauer, and the Hypergeometric type, etc, obey this criterion. Further, we find the polynomial solutions for the generalized Hermite, Laguerre, Legendre and Chebyshev differential equations.Comment: 12 page

    Arbitrary l-state solutions of the rotating Morse potential by the asymptotic iteration method

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    For non-zero â„“\ell values, we present an analytical solution of the radial Schr\"{o}dinger equation for the rotating Morse potential using the Pekeris approximation within the framework of the Asymptotic Iteration Method. The bound state energy eigenvalues and corresponding wave functions are obtained for a number of diatomic molecules and the results are compared with the findings of the super-symmetry, the hypervirial perturbation, the Nikiforov-Uvarov, the variational, the shifted 1/N and the modified shifted 1/N expansion methods.Comment: 15 pages with 1 eps figure. accepted for publication in Journal of Physics A: Mathematical and Genera

    Solutions for certain classes of Riccati differential equation

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    We derive some analytic closed-form solutions for a class of Riccati equation y'(x)-\lambda_0(x)y(x)\pm y^2(x)=\pm s_0(x), where \lambda_0(x), s_0(x) are C^{\infty}-functions. We show that if \delta_n=\lambda_n s_{n-1}-\lambda_{n-1}s_n=0, where \lambda_{n}= \lambda_{n-1}^\prime+s_{n-1}+\lambda_0\lambda_{n-1} and s_{n}=s_{n-1}^\prime+s_0\lambda_{k-1}, n=1,2,..., then The Riccati equation has a solution given by y(x)=\mp s_{n-1}(x)/\lambda_{n-1}(x). Extension to the generalized Riccati equation y'(x)+P(x)y(x)+Q(x)y^2(x)=R(x) is also investigated.Comment: 10 page

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

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    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.Comment: 13 pages, no figure

    Exact solutions for vibrational levels of the Morse potential via the asymptotic iteration method

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    Exact solutions for vibrational levels of diatomic molecules via the Morse potential are obtained by means of the asymptotic iteration method. It is shown that, the numerical results for the energy eigenvalues of 7Li2^{7}Li_{2} are all in excellent agreement with the ones obtained before. Without any loss of generality, other states and molecules could be treated in a similar way
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