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Register a new userNon-Adiabatic Solution to the Time Dependent Quantum Harmonic Oscillator
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Using Schwinger Variational Principle we solve the problem of quantum harmonic oscillator with time dependent frequency. Here, we do not take the usual approach which implicitly assumes an adiabatic behavior for the frequency. Instead, we propose a new solution where the frequency only needs continuity in its first derivative or to have a finite set of removable discontinuities.
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Using operator ordering techniques based on BCH-like relations of the su(1,1) Lie algebra and a time-splitting approach,we present an alternative method of solving the dynamics of a time-dependent quantum harmonic oscillator for any initial state. We find an iterative analytical solution given by simple recurrence relations that are very well suited for numerical calculations. We use our solution to reproduce and analyse some results from literature in order to prove the usefulness of the method and, based on these references, we discuss efficiency in squeezing, when comparing the parametric resonance modulation and the Janszky-Adam scheme.
In this work, we provide an answer to the question: how sudden or adiabatic is a change in the frequency of a quantum harmonic oscillator (HO)? To do this, we investigate the behavior of a HO, initially in its fundamental state, by making a frequency transition that we can control how fast it occurs. The resulting state of the system is shown to be a vacuum squeezed state in two bases related by Bogoliubov transformations. We characterize the time evolution of the squeezing parameter in both bases and discuss its relation with adiabaticity by changing the rate of the frequency transition from sudden to adiabatic. Finally, we obtain an analytical approximate expression that relates squeezing to the transition rate as well as the initial and final frequencies. Our results shed some light on subtleties and common inaccuracies in the literature related to the interpretation of the adiabatic theorem for this system.
We consider a harmonic oscillator (HO) with a time dependent frequency which undergoes two successive abrupt changes. By assumption, the HO starts in its fundamental state with frequency omega_{0}, then, at t = 0, its frequency suddenly increases to omega_{1} and, after a finite time interval tau, it comes back to its original value omega_{0}. Contrary to what one could naively think, this problem is a quite non-trivial one. Using algebraic methods we obtain its exact analytical solution and show that at any time t > 0 the HO is in a squeezed state. We compute explicitly the corresponding squeezing parameter (SP) relative to the initial state at an arbitrary instant and show that, surprisingly, it exhibits oscillations after the first frequency jump (from omega_{0} to omega_{1}), remaining constant after the second jump (from omega_{1} back to omega_{0}). We also compute the time evolution of the variance of a quadrature. Last, but not least, we calculate the vacuum (fundamental state) persistence probability amplitude of the HO, as well as its transition probability amplitude for any excited state.
We consider a thermal quantum harmonic oscillator weakly coupled to a heat bath at a different temperature. We analytically study the quantum heat exchange statistics between the two systems using the quantum-optical master equation. We exactly compute the characteristic function of the heat distribution and show that it verifies the Jarzynski-Wojcik fluctuation theorem. We further evaluate the heat probability density in the limit of long thermalization times, both in the low and high temperature regimes, and investigate its time evolution by calculating its first two cumulants.
We introduce a formalism for time-dependent correlation functions for systems whose evolutions are governed by non-Hermitian Hamiltonians of general type. It turns out that one can define two different types of time correlation functions. Both these definitions seem to be physically consistent while becoming equivalent only in certain cases. Moreover, when autocorrelation functions are considered, one can introduce another function defined as the relative difference between the two definitions. We conjecture that such a function can be used to assess the positive semi-definiteness of the density operator without computing its eigenvalues. We illustrate these points by studying analytically a number of models with two energy levels.
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