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International Journal of Quantum Chemistry

Ladder operators for the Kratzer oscillator and the Morse potential

C. Amuba Singh, Oinam Babynanda Devi

Published Oct 7, 2005• 32 citations
Publisher

Abstract

Abstract Taking a close look at the Infeld–Hull ladder operators for the Kratzer oscillator system, V(x) = [x2 + β(β − 1)x−2]/2, we deduce and explicitly construct energy‐raising and ‐lowering operators for the generalized Morse potential system V(z) = (Ae−4αz − Be−2αz)/2, through a canonical transformation that exists between the two systems. For the Morse potential system, we obtain a system of raising and lowering operators P±(n) (n = 0, 1, 2, 3, … , nmax) with the specific property that P±(n)Φn = c±(n)Φn±1, where Φn denotes the nth energy eigenfunction. While P−(0) annihilates the ground‐state Φ0, the operator P+(nmax), instead of annihilating the highest bound‐state Φ , actually knocks it out of the L2 space spanned by the discrete bound states and becomes inadmissible. Yet, raising and lowering operators $\hat{P}$ ± with proper end‐of‐spectrum behavior (i.e., $\hat{P}$ −|0〉 = 0 and $\hat{P}$ +|nmax〉 = 0) can be constructed in a straightforward way in the energy representation. We show that the operators $\hat{P}$ +, $\hat{P}$ −, and $\hat{P}$ 0 (where $\hat{P}$ 0 ≡ (1/2)[$\hat{P}$ +, $\hat{P}$ −]) form a su(2) algebra only if we restrict them to the (N − 1)‐dimensional subspace spanned by the lowest (N − 1) basis vectors, but not in the full (N + 1)‐dimensional space spanned by the discrete bound states [N ≡ nmax ≡ integral part of (1/2)(B/(2α$\sqrt{A}$ ) − 1)]. Realization of this su(2) algebra in the position representation (when restricted to the (N − 1)‐dimensional subspace) is also given. © 2005 Wiley Periodicals, Inc. Int J Quantum Chem, 2006

DOI
10.1002/qua.20775

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Abstract Taking a close look at the Infeld–Hull ladder operators for the Kratzer oscillator system, V(x) = [x2 + β(β − 1)x−2]/2, we deduce and explicitly construct energy‐raising and ‐lowering operators for the generalized Morse potential system V(z) = (Ae−4αz − Be−2αz)/2, through a canonical transformation that exists between the two systems. For the Morse potential system, we obtain a system of raising and lowering operators P±(n) (n = 0, 1, 2, 3, … , nmax) with the specific property that P±(n)Φn = c±(n)Φn±1, where Φn denotes the nth energy eigenfunction. While P−(0) annihilates the ground‐state Φ0, the operator P+(nmax), instead of annihilating the highest bound‐state Φ , actually knocks it out of the L2 space spanned by the discrete bound states and becomes inadmissible. Yet, raising and lowering operators P^\hat{P}P^ ± with proper end‐of‐spectrum behavior (i.e., P^\hat{P}P^ −|0〉 = 0 and P^\hat{P}P^ +|nmax〉 = 0) can be constructed in a straightforward way in the energy representation. We show that the operators P^\hat{P}P^ +, P^\hat{P}P^ −, and P^\hat{P}P^ 0 (where P^\hat{P}P^ 0 ≡ (1/2)[P^\hat{P}P^ +, P^\hat{P}P^ −]) form a su(2) algebra only if we restrict them to the (N − 1)‐dimensional subspace spanned by the lowest (N − 1) basis vectors, but not in the full (N + 1)‐dimensional space spanned by the discrete bound states [N ≡ nmax ≡ integral part of (1/2)(B/(2αA\sqrt{A}A​ ) − 1)]. Realization of this su(2) algebra in the position representation (when restricted to the (N − 1)‐dimensional subspace) is also given. © 2005 Wiley Periodicals, Inc. Int J Quantum Chem, 2006
By invoking a standard variable transformation x → y ≡ x 2 that connects the eigenvalue problems of the hydrogen atom system (Coulomb potential) and the Kratzer oscillator system , we obtain a system of ladder operators Ω nl ± ( l = 0,1,2, ... , n − 1) that connect the degenerate energy eigenstates (belonging to different l -values) of the hydrogen atom system. Using such quantum number specific operators as the precursors, we develop a general method of constructing quantum number independent ladder operators ; and then investigate the general conditions for these operators to form a realization of the su (2) algebra. In the process, we demonstrate that, in general, a finite-dimensional linear vector space carries a realization of the su (2) algebra. Applying the method to the case at hand, we show that for the hydrogen atom system the operators and form an su (2) algebra. The Hamiltonian is identified with the Casimir operator of the algebra, thereby revealing a dynamical SU (2) group symmetry of the hydrogen atom system.
This chapter examines the linear harmonic oscillator in the energy (Fock) representation, emphasizing its algebraic structure and spectral properties. It is shown that the energy spectrum is discrete and bounded from below. The energy raising and lowering (ladder) operators are introduced, and the energy eigenvalues are derived. The eigenstates are constructed algebraically from the ground state by repeated application of the raising operator, forming the Fock basis. These energy eigenstates are then transformed into the coordinate representation, where the corresponding wavefunctions are expressed in terms of Hermite polynomials. This establishes a connection between the algebraic and coordinate formulations of the quantum harmonic oscillator. Metadata/Keywords: linear harmonic oscillator, Fock representation, ladder operators, energy spectrum, energy eigenstates, ground state, Hermite polynomials, raising and lowering operators
By introducing the shape invariant Lie algebra spanned by the SUSY ladder operators plus the unity operator, a new basis is presented for the quantum treatment of the one-dimensional Morse potential. In this discrete, complete orthonormal set, which we call the pseudo number states, the Morse Hamiltonian is tridiagonal. By using this basis we construct coherent states algebraically for the Morse potential, in a close analogy with the harmonic oscillator. We also show that there exists an unitary displacement operator creating these coherent states from the ground state. We show that our coherent states form a continuous and overcomplete set of states. They coincide with a class of states constructed earlier by Nieto and Simmons by using the coordinate representation. \pacs{3.65.Fd, 02.20.Sv, 42.50.-p}
Morse oscillator is one of the known solvable potentials which attracts many applications in quantum mechanics especially in quantum chemistry. One of the interesting results of this study is the generation of ladder operators for Morse potential. The operators are a representation of the shifting energy levels of the states exhibited by the wavefunction. From this result, we manipulate and deform the operators in such a way that it gives a noncommutative property to promote noncommutative quantum mechanics (NCQM). The resultant NC feature can be shown in the spatial coordinates and finally the Hamiltonian. In this study, we consider two-dimensional Morse potential where the ladder operators are in the form of the corresponding 2D Morse.