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arXiv:0711.2230

Joint excitation probability for two harmonic oscillators in dimension one and the Mott problem

Gianfausto Dell’Antonio, Rodolfo Figari, Alessandro Teta

Published Nov 14, 2007• 1 citation
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Abstract

We analyze a one dimensional quantum system consisting of a test particle interacting with two harmonic oscillators placed at the positions $a_1$, $a_2$, with $a_1 >0$, $|a_2|>a_1$, in the two possible situations: $a_2>0$ and $a_2 <0$. At time zero the harmonic oscillators are in their ground state and the test particle is in a superposition state of two wave packets centered in the origin with opposite mean momentum. %$\pm M v_0$. Under suitable assumptions on the physical parameters of the model, we consider the time evolution of the wave function and we compute the probability $\mathcal{P}^{-}_{n_1 n_2} (t)$ (resp. $\mathcal{P}^{+}_{n_1 n_2} (t)$) that both oscillators are in the excited states labelled by $n_1$, $n_2 >0$ at time $t > |a_2| v_0^{-1}$ when $a_2 <0$ (resp. $a_2 >0$). We prove that $\mathcal{P}_{n_1 n_2}^- (t)$ is negligible with respect to $\mathcal{P}_{n_1 n_2}^+ (t)$, up to second order in time dependent perturbation theory. The system we consider is a simplified, one dimensional version of the original model of a cloud chamber introduced by Mott in \cite{m}, where the result was argued using euristic arguments in the framework of the time independent perturbation theory for the stationary Schrödinger equation. The method of the proof is entirely elementary and it is essentially based on a stationary phase argument. We also remark that all the computations refer to the Schrödinger equation for the three-particle system, with no reference to the wave packet collapse postulate.

DOI
10.48550/arxiv.0711.2230

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The dynamics of an initially excital Gaussian wave packet (harmonic oscillator coherent state, HOCS) in a general one-dimensional anharmonic system is studied analytically with the aid of a second quantization formalism for times shorter than a classical oscillation period. The initial state population probability PQ(t), its classical counterpart PC(t), and the overlap probability PQC(t) between a time evolved wave packet and a classically moving Gaussian with stationary shape are calculated in order to analyze the spreading of the wave packet. It was found that, in general, PQ(t) and PC(t) agree very well if the potential energy function has no strongly changing low order derivatives. This agreement is held even if the wave packet spreads drastically within the time scale considered as can be demonstrated by analyzing PQC(t). The analytical expressions for PQ(t), PC(t), and PQC(t) are applied to a dissociative third-order oscillator and a strongly anharmonic fourth-order oscillator. While for a harmonic system, the initial decay time of PQ(t) and PC(t) (which are identical in this case) are only dependent on the energy expectation value 〈H〉 with respect to the initial HOCS, differences up to an order of magnitude occur for HOCS with the same energy in the model systems.
Abstract We consider the time-independent Schrödinger equation for the harmonic oscillator potential and determine its bound states and energy levels in one spatial dimension using two approaches: the algebraic and the analytic method. Using the former, we introduce ladder operators: the annihilation and creation operators, as well as the occupation-number operator, and determine the ground state of the harmonic oscillator to be a Gaussian wave packet, while the latter method yields the general bound state solutions in terms of the Hermite polynomials. We further discuss the zero-point energy and uncertainty relation for the quantum harmonic oscillator and make a comparison to the classical harmonic oscillator. Finally, we examine the three-dimensional harmonic oscillator, which leads us to the description of systems with multiple degrees of freedom via the tensor product
The Schrödinger equation is a significant achievement on the development of quantum mechanics. By solving the Schrödinger equation, the fundamental behaviors and properties of a microscopic particle can be found in one- to three-dimensions. The article focuses on the derivations of quantum harmonic oscillators in one dimension by solving second order-differential equation. The wave functions, probability densities under different energy levels are presented. The results can be used to estimate different forms of continuous potential experienced by an oscillator. By calculating the uncertainty relation of the oscillator under one specific excited state, the general relation can be confirmed. Based on the output, by splitting the variables, the two-dimensional harmonic oscillator can also be derived. The degenerate energy levels are presented as . Numerical simulations are made to visualize those results and suggests the relation of energy levels and number of maxima of the probability densities.
Chapter 9 is devoted to a detailed study of the harmonic oscillator in one dimension. The time-dependent Schrödinger equation is used to construct the coherent oscillator packet with minimal dispersion, which provides an opportunity to appreciate the similarities and differences between the dynamics of the classical and quantum oscillators. In a second step, we study the stationary solutions of the oscillator, which represent one of the most important orthogonal sets of quantum eigenfunctions because of its many applications, properties, and relative simplicity. Further, the use of raising and lowering (or creation and annihilation) operators is shown to be a powerful way of dealing with both material and field oscillators in general. Finally, the problem of two coupled oscillators is used to generalize the Schrödinger equation to the case of more than one particle.
Abstract We analyze transition probabilities of harmonic oscillator system with spatial LQC (Linear-Quadratic-Cubic) perturbation in time-dependent. This system initially was in the ground state with no perturbation at t < 0, then at t ≥ 0, the system is perturbed by spacial LQC perturbation in time-dependent until t → ∞. We use the time-dependent perturbation theory to analyze this problem. In the initial state, before there is no perturbation, we define the ground state with the base ket of harmonic oscillator without perturbation. Next, when the perturbation is applied to the system, we compute the transition amplitude base on the system state presented above and then we get total wave function that depends on time. By getting this wave function, we can compute transition probability for the system. As a result, there are three transition probabilities, namely the transitions from the ground state to the first, second, and third excited state. There is no transition to others.