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International Journal of Quantum Chemistry

Adiabatic perturbation theory for the degenerate case. III. Adiabatic formalism by Gell‐Mann and low with an arbitrary switching function

Yuri Yu. Dmitriev, Olga V. Solnyshkina

Published Jun 1, 1988• 4 citations
Publisher

Abstract

Abstract An adiabatic formalism in the degenerate or quasidegenerate subspaces, which does not depend on the particular form of the switching function g(α, t), is outlined. A general factorization theorem for the dynamic operator Sα(t, t0 | g) is proved. This theorem enables one to formulate the perturbation expansion for the effective Hamiltonian and the wave operator which is free from the adiabatic divergencies.

DOI
10.1002/qua.560330606

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Abstract An adiabatic formalism in the degenerate or quasidegenerate subspaces, which does not depend on the particular form of the switching function g(α, t), is outlined. A general factorization theorem for the dynamic operator Sα(t, t0 | g) is proved. This theorem enables one to formulate the perturbation expansion for the effective Hamiltonian and the wave operator which is free from the adiabatic divergencies.
We study a simple system described by a $2\ifmmode\times\else\texttimes\fi{}2$ Hamiltonian and the evolution of its quantum states under the influence of a perturbation. More precisely, when the initial Hamiltonian is not degenerate, we check analytically the validity of the adiabatic approximation and verify that, even if the evolution operator has no limit for adiabatic switchings, the Gell-Mann and Low formula allows the evolution of eigenstates to be followed. In the degenerate case, for generic initial eigenstates, the adiabatic approximation (obtained by two different limiting procedures) is either useless or wrong, and the Gell-Mann and Low formula does not hold. We show how to select initial states in order to avoid such failures.
We present details and expand on the framework leading to the recently introduced degenerate adiabatic perturbation theory [Phys. Rev. Lett. 104, 170406 (2010)], and on the formulation of the degenerate adiabatic theorem, along with its necessary and sufficient conditions [given in Phys. Rev. A 85, 062111 (2012)]. We start with the adiabatic approximation for degenerate Hamiltonians that paves the way to a clear and rigorous statement of the associated degenerate adiabatic theorem, where the non-Abelian geometric phase (Wilczek-Zee phase) plays a central role to its quantitative formulation. We then describe the degenerate adiabatic perturbation theory, whose zeroth-order term is the degenerate adiabatic approximation, in its full generality. The parameter in the perturbative power-series expansion of the time-dependent wave function is directly associated to the inverse of the time it takes to drive the system from its initial to its final state. With the aid of the degenerate adiabatic perturbation theory we obtain rigorous necessary and sufficient conditions for the validity of the adiabatic theorem of quantum mechanics. Finally, to illustrate the power and wide scope of the methodology, we apply the framework to a degenerate Hamiltonian, whose closed-form time-dependent wave function is derived exactly, and also to other nonexactly solvable Hamiltonians whose solutions are numerically computed.
A nondegenerate perturbation theory is studied using the adiabatic-theorem formalism. A new factorization of the adiabatic time-evolution operator analogous to that obtained by Morita in his derivation of the linked-cluster theorem is given by carrying out a series of intermediate representations. This leads to a new expansion for the perturbed eigenvectors \ensuremath{\Vert}\ensuremath{\alpha}〉 and energies ${E}_{\ensuremath{\alpha}}$ which are analytically expressed with respect to two matrix series scrV(n){\mathrm{scrV}}^{(n)}scrV(n) and E(n){E}^{(n)}E(n). The nth term of each series (scrV(n){\mathrm{scrV}}^{(n)}scrV(n) and E(n){E}^{(n)}E(n)) includes perturbational contributions of power p, p\ensuremath{\ge}n. An explicit recurrence, scrV(n){\mathrm{scrV}}^{(n)}scrV(n)=V(${\mathrm{scrV}}^{n\mathrm{\ensuremath{-}}1)}$, ${E}^{(n\mathrm{\ensuremath{-}}1)}$), E(n){E}^{(n)}E(n)=E(${\mathrm{scrV}}^{(n\mathrm{\ensuremath{-}}1)}$, ${E}^{(n\mathrm{\ensuremath{-}}1)}$) is derived and allows us to calculate these matrices to an arbitrary iteration order (n). This is a central feature of our approach since the eigenvectors and eigenvalues can be generated, to this arbitrary order, by a simple numerical program.
A potential problem with adiabatic switching in perturbation theory is that divergent terms appear in the series solution. An example of this was presented by C. Brouder et al [4] for a simple 2 state system where the evolution of system in the presence of a time dependent perturbation was considered. One of their results is that the evolution operator has no well-defined limit for adiabatic switching. We will rework this problem to show that for adiabatic switching the evolved states are well-defined with any divergences being absorbed in a time independent phase factor which can be removed. These results will then be applied to the more general problem of a system with an arbitrary number of states. It will be shown that for this case, also, the potentially divergent terms all appear in a time-independent phase factor.
We introduce an adiabatic perturbation theory for quantum systems with degenerate energy spectra. This perturbative series enables one to rigorously establish conditions for the validity of the adiabatic theorem of quantum mechanics for degenerate systems. The same formalism can be used to find nonadiabatic corrections to the non-Abelian Wilczek-Zee geometric phase. These corrections are relevant to assess the validity of the practical implementation of the concept of fractional exchange statistics. We illustrate the formalism with an exactly solvable time-dependent problem.
A systematic perturbation scheme is developed for approximate solutions to the time-dependent Schrödinger equation with a space-adiabatic Hamiltonian. For a particular isolated energy band, the basic approach is to separate kinematics from dynamics. The kinematics is defined through a subspace of the full Hilbert space for which transitions to other band subspaces are suppressed to all orders, and the dynamics operates in that subspace in terms of an effective intraband Hamiltonian. As novel applications, we discuss the Born-Oppenheimer theory to second order and derive for the first time the nonperturbative definition of the g factor of the electron within nonrelativistic quantum electrodynamics.