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Applied Mathematics Letters

Control of transition probabilities of the quantum-mechanical harmonic oscillator

Katherine A. Kime

Published May 1, 1993• 14 citations
Publisher
DOI
10.1016/0893-9659(93)90024-h

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An approach to quantization of the damped harmonic oscillator (DHO) is developed on the basis of a modified Bateman Lagrangian (MBL); thereby some quantum mechanical aspects of the DHO are clarified. We treat the energy operator for the DHO, in addition to the Hamiltonian operator that is determined from the MBL and corresponds to the total energy of the system. It is demonstrated that the energy eigenvalues of the DHO exponentially decrease with time and that transitions between the energy eigenstates occur in accordance with the Schr\"odinger equation. Also, it is pointed out that a new critical parameter discriminates different behaviors of transition probabilities.

arXiv:2002.05435•Physical Review A•Feb 12, 2020•17 citations
To understand the time-dependent process in quantum mechanics, an exact expression for the dynamical change of the transition probability and the expectation value of the oscillation energy are presented for the system of the charged harmonic oscillator interacting with an external field through the electric dipole interaction of either type A・p or E・r. The oscillating wave packet is shown to be made from an eigenfunction of the free oscillator Hamiltonian by the interaction during some time. The off-resonance, difference between the field frequency and the proper frequency of the oscillator, controls the number of basis states significant in the transient process. Even on complete resonance, the golden rule holds true only for a short duration and all other nonresonant basis states participate in turn as the interaction time elapses. The difference between two types of dipole interaction exists certainly in the probability distribution in the basis states and the oscillation energy, though it does not in the total current of the oscillator.
Abstract Some results of computer simulation of the behavior of a one‐dimensional quantum mechanical oscillator are reported in this article. This harmonic oscillator comprises a particle trapped within a hyperbolic potential V (x) = x2. Further, a perturbation potential function V′(x, t) was superposed upon the hyperbolic potential in order to induce a quantum mechanical transition. This perturbation function V′(x, t) is a function of both of space and time variables, and is set to represent a wave packet that is enveloped by a Gaussian bell‐shaped curve. A wave that probably has an appropriate wave number and angular frequency was inputted into the expression for the wave packet. In the initial phase, while the harmonic oscillator was allowed to oscillate almost freely, the wave packet was allowed to approach the harmonic oscillator. In the middle phase, the wave packet passes through the harmonic oscillator, affecting the shape of the quantum mechanical wave that represents the physical state of the system. In the last phase, when the wave packet left the system of the harmonic oscillator, the system settled onto an energetically stable state. The main objective of the simulation was to simulate the instance of a quantum mechanical transition from one eigenstate to another. After several trials, it was found that the perturbation function consisting of a complex function was, at least superficially, able to cause one desired transition, that is, a transition from one eigenstate to another eigenstate. By using such a complex perturbation function, a transition from the first excited state to the ground state was observed to occur. © 2004 Wiley Periodicals, Inc. Int J Quantum Chem, 2004
An approach to quantization of the damped harmonic oscillator (DHO) is developed on the basis of a modified Bateman Lagrangian (MBL); thereby some quantum mechanical aspects of the DHO are clarified. We treat the energy operator for the DHO, in addition to the Hamiltonian operator that is determined from the MBL and corresponds to the total energy of the system. It is demonstrated that the energy eigenvalues of the DHO exponentially decrease with time and that transitions between the energy eigenstates occur in accordance with the Schr\"odinger equation. Also, it is pointed out that a new critical parameter discriminates different behaviors of transition probabilities.