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Proceedings of SPIE, the International Society for Optical Engineering/Proceedings of SPIE

Time-frequency analysis of classical and quantum noise

Yanfu Yang, Leon W. Cohen

Published Aug 31, 2006• 0 citations
Publisher

Abstract

We use the characteristic function method to obtain the probability distribution for the random force in the independent harmonic oscillator model. This model encompasses many important physical problems. The general characteristic function method is reviewed for the classical case and formulated for the quantum mechanical case. We obtain the probability distribution at one time and also the joint distribution of force for two different times.

DOI
10.1117/12.684024

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We use the characteristic function method to obtain the probability distribution for the random force in the independent harmonic oscillator model. This model encompasses many important physical problems. The general characteristic function method is reviewed for the classical case and formulated for the quantum mechanical case. We obtain the probability distribution at one time and also the joint distribution of force for two different times.
Various aspects of the statistics of work performed by an external classical force on a quantum mechanical system are elucidated for a driven harmonic oscillator. In this special case two parameters are introduced that are sufficient to completely characterize the force protocol. Explicit results for the characteristic function of work and the corresponding probability distribution are provided and discussed for three different types of initial states of the oscillator: microcanonical, canonical, and coherent states. Depending on the choice of the initial state the probability distributions of the performed work may greatly differ. This result in particular also holds true for identical force protocols. General fluctuation and work theorems holding for microcanonical and canonical initial states are confirmed.
We show that the Schrödinger equation for the quantum harmonic oscillator can be derived as an approximation to the Newtonian mechanics of a classical harmonic oscillator subject to a random force for time intervals O(m/ℏ)O( m / \hbar)O(m/ℏ), when ℏ/m≪1\hbar / m \ll 1ℏ/m≪1. Conversely, every solution to the Schrödinger equation, including all the superposition states, arises this way. In other words, the quantum harmonic oscillator is approximately nothing but the classical harmonic oscillator, with the same mass and frequency as the quantum harmonic oscillator, subject to a random force. We generalize the result to multiple non-interacting oscillators. We show that the Schrödinger equation for nnn non-interacting quantum harmonic oscillators with masses m1,...,mnm_1, ..., m_nm1​,...,mn​ and frequencies ω1,...,ωnω_1, ..., ω_nω1​,...,ωn​ can be derived as an approximation to the Newtonian mechanics of nnn non-interacting classical harmonic oscillators, with the same set of masses and frequencies as the quantum oscillators, subject to random forces. This is valid for time intervals O(m~/ℏ)O( \tilde{m} / \hbar)O(m~/ℏ), where m~\tilde{m}m~ is the mass of the minimum mass oscillator, when ℏ/m~≪1\hbar/\tilde{m} \ll 1ℏ/m~≪1. Conversely, every solution, including all the entangled states, to the Schrödinger equation arises this way. In other words, nnn non-interacting quantum harmonic oscillators are approximately nothing but nnn non-interacting classical harmonic oscillators, with the same set of masses and frequencies as the quantum oscillators, subject to random forces. This provides a local Newtonian model of entanglement of non-interacting quantum oscillators. The correlations required by entangled states are embedded in the phase space probability density of the classical oscillators.
In phase space, we analytically obtain the characteristic functions (CFs) of a forced harmonic oscillator [Talkner et al., Phys. Rev. E 75, 050102(R) (2007)PLEEE81539-375510.1103/PhysRevE.75.050102], a time-dependent mass and frequency harmonic oscillator [Deffner and Lutz, Phys. Rev. E 77, 021128 (2008)PLEEE81539-375510.1103/PhysRevE.77.021128], and coupled harmonic oscillators under driving forces in a simple and unified way. For general quantum systems, a numerical method that approximates the CFs to ℏ^{2} order is proposed. We exemplify the method with a time-dependent frequency harmonic oscillator and a family of quantum systems with time-dependent even power-law potentials.
An earlier study of quantum-mechanical time has suggested that, from the quantum-theoretic point of view, time is a random variable. The present work explores how such a description of time can be used to bring greater detail into the analysis of the one-dimensional harmonic oscillator. Specifically, the classical equations for harmonic motion are used as a point transformation between phase space and time-energy space, permitting probability distributions in the two spaces to be different representations of the same thing. The familiar energy-quantization hypothesis is supplemented with the hypothesis that quantized energy values are means (averages) of energy distributions characteristic of each energy state. With the probability distribution of time determined from the previously cited study, the desired quantized energy distributions follow from the requirements: (1) that they should be normalized, non-negative, and with means equal to the quantized energy values; (2) that the equivalent representation of distribution in position-momentum space should have marginal densities that are proportional (except near the origin) to the densities in position and momentum, ${|\ensuremath{\phi}(q)|}^{2}$ and ${|\ensuremath{\psi}(p)|}^{2}$, which are postulated in quantum theory. Requirement (2) is a weakening of the Born postulate. In the time-energy space, the probability distributions exclude energies smaller than the mode (energy value with maximum probability). In position-momentum space this exclusion requirement becomes the dynamical restriction: $\frac{{q}^{2}m{\ensuremath{\omega}}^{2}}{2}+\frac{{p}^{2}}{2m}\ensuremath{\ge}\frac{{\ensuremath{\Lambda}}_{n}\ensuremath{\hbar}\ensuremath{\omega}}{2}$, where, for the first three energy states, ${\ensuremath{\Lambda}}_{0}=0$, ${\ensuremath{\Lambda}}_{1}=\frac{3}{2}$, ${\ensuremath{\Lambda}}_{2}=2+\ensuremath{\surd}\frac{3}{2}$. In general terms it is thus shown that the quantized harmonic oscillator can be described as a statistical ensemble of classical oscillators. Some comparisons with work on phase-space formulations of quantum mechanics (especially with the work of Wigner) are made and some aspects of the theory that should submit to experimental verification are pointed out.
A unified treatment by the methods of the operator mechanics is given of the quantum theory of the harmonic oscillator subjected to an applied force which is a given, but arbitrary, function of time. Few of the results are new, and most have appeared before scattered among papers devoted to a variety of topics and using a variety of mathematical techniques. Emphasis is placed on numerical methods for the evaluation of the relevant transition probabilities, and on the equality, under certain conditions, of the classical and quantum values of the average energy transfer to an oscillator by an impressed force. Generating functions for the transition probabilities are derived. Some numerical results are presented for illustration.