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arXiv:quant-ph/0605202 · Physical Review Letters

Adiabatic Condition for Nonlinear Systems

Han Pu, P. Maenner, Weiping Zhang, Hong Yuan Ling

Published Feb 2, 2007• 103 citations
arXivHTMLPDF

Abstract

The adiabatic approximation is an important concept in quantum mechanics. In linear systems, the adiabatic condition is derived with the help of the instantaneous eigenvalues and eigenstates of the Hamiltonian, a procedure that breaks down in the presence of nonlinearity. Using an explicit example relevant to photoassociation of atoms into diatomic molecules, we demonstrate that the proper way to derive the adiabatic condition for nonlinear mean-field (or classical) systems is through a linearization procedure, using which an analytic adiabatic condition is obtained for the nonlinear model under study.

DOI
10.1103/physrevlett.98.050406

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The adiabatic approximation is an important concept in quantum mechanics. In linear systems, the adiabatic condition is derived with the help of the instantaneous eigenvalues and eigenstates of the Hamiltonian, a procedure that breaks down in the presence of nonlinearity. Using an explicit example relevant to photoassociation of atoms into diatomic molecules, we demonstrate that the proper way to derive the adiabatic condition for nonlinear mean-field (or classical) systems is through a linearization procedure, using which an analytic adiabatic condition is obtained for the nonlinear model under study.
We study the dynamics of a two-color photoassociation of atoms into diatomic molecules via nonlinear stimulated Raman adiabatic passage process. The system has a famous counterpart in (linear) quantum mechanics, and has been discussed recently in the context of generalizing the quantum adiabatic theorem to nonlinear systems. Here we use another approach to study adiabaticity and stability in the system: we apply methods of classical Hamiltonian dynamics. We find nonlinear dynamical instabilities, cases of complete integrability, and improved conditions of adiabaticity.
Abstract The adiabatic theorem was proposed about 90 years ago and has played an important role in quantum physics. The quantitative adiabatic condition constructed from eigenstates and eigenvalues of a Hamiltonian is a traditional tool to estimate adiabaticity and has proven to be the necessary and sufficient condition for adiabaticity. However, recently the condition has become a controversial subject. In this paper, we list some expressions to estimate the validity of the adiabatic approximation. We show that the quantitative adiabatic condition is invalid for the adiabatic approximation via the Euclidean distance between the adiabatic state and the evolution state. Furthermore, we deduce general necessary and sufficient conditions for the validity of the adiabatic approximation by different definitions.
A new and intuitive perturbative approach to time-dependent quantum mechanics problems is presented, which is useful in situations where the evolution of the Hamiltonian is slow. The state of a system which starts in an instantaneous eigenstate of the initial Hamiltonian is written as a power series which has a straightforward diagrammatic representation. Each term of the series corresponds to a sequence of ``adiabatic'' evolutions, during which the system remains in an instantaneous eigenstate of the Hamiltonian, punctuated by transitions from one state to another. The first term of this series is the standard adiabatic evolution, the next is the well known first correction to it, and subsequent terms can be written down essentially by inspection. Although the final result is perhaps not terribly surprising, it seems to not be widely known, and the interpretation is new, as far as we know. Application of the method to the adiabatic approximation is given, and some discussion of the validity of this approximation is presented.
The adiabatic approximation is set up to estimate variationally the energy of a quantum particle interacting with a quantum harmonic oscillator. This example is seen as a prototype for a wide range of problems, including molecular clusters, free or in condensed matter. A heirarchy of approximations is introduced, labelled simplified adiabatic, average field, and classical field. The quasiadiabatic limit is then introduced, in which the oscillator takes account, as much as possible, of the instantaneous particle position, and an interpolation procedure between the average field adiabatic and quasiadiabatic limits is derived. Questions of implementation are discussed. In particular, an approximation is introduced, in which the quasiadiabatic generalization of the average field case is found to be energetically favored, and which reduces to a problem similar to the static-field case, for which many-electron computational methods are well developed. Now, however, oscillator zero-point effects are incorporated in a renormalized oscillator self-energy and a modified effective particle-oscillator interaction.
A condition on the Hamiltonian of an isospectral time-dependent quantum mechanical system is derived, which, if satisfied, implies optimal adiabaticity (defined later). The condition is expressed in terms of the Hamiltonian and the evolution operator related to it. Because the latter depends in a complicated way on the Hamiltonian, it is not yet clear how the condition can be used to extract useful information about the optimal Hamiltonian analytically. The condition is tested on an exactly-soluble time-dependent problem (a spin in a magnetic field), where perfectly adiabatic evolution can be easily identified.