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PERFECT LATTICE PERTURBATION THEORY: A STUDY OF THE ANHARMONIC OSCILLATOR

Wolfgang Bietenholz A, Th. Struckmann

Published Jan 1, 1997• 7 citations
OpenAlex

Abstract

As an application of perfect lattice perturbation theory, we construct an O(λ) perfect lattice action for the anharmonic oscillator analytically in momentum space. In coordinate space, we obtain a set of 2-spin and 4-spin couplings ∝λ, which we evaluate for various masses. These couplings never involve variables separated by more than two lattice spacings. The O(λ) perfect action is simulated and compared to the standard action. We discuss the improvement for the first two energy gaps ΔE1, ΔE2 and for the scaling quantity ΔE2/ΔE1 in different regimes of the interaction parameter, and of the correlation length. For the quartic oscillator — which corresponds to an asymptotically free theory — we also discuss a classically perfect action. The single gaps perform very well, which corresponds to a clearly improved asymptotic scaling. On the other hand, it turns out to be difficult to demonstrate an improvement for the scaling ratio.

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TURKISH JOURNAL OF PHYSICS•Jan 1, 1997•0 citations
As an application of perfect lattice perturbation theory, we construct an O(λ) perfect lattice action for the anharmonic oscillator analytically in momentum space. In coordinate space, we obtain a set of 2-spin and 4-spin couplings ∝λ, which we evaluate for various masses. These couplings never involve variables separated by more than two lattice spacings. The O(λ) perfect action is simulated and compared to the standard action. We discuss the improvement for the first two energy gaps ΔE1, ΔE2 and for the scaling quantity ΔE2/ΔE1 in different regimes of the interaction parameter, and of the correlation length. For the quartic oscillator — which corresponds to an asymptotically free theory — we also discuss a classically perfect action. The single gaps perform very well, which corresponds to a clearly improved asymptotic scaling. On the other hand, it turns out to be difficult to demonstrate an improvement for the scaling ratio.
In this article, for pedagogical purposes we have discussed the application of nondegenerate perturbation theory up to the third order to compute energy eigenvalues and wave functions for the quantum anharmonic oscillator. Energy levels of a single quartic oscillator for 𝜆 values in range of 0.1-1 are given. Perturbed and non-perturbed wave functions of the levels up to the fourth excited level are compared. Ground, first and second excited energy levels are also calculated by applying finite differences method and, results are compared with the ones obtained via perturbation theory. It is found that perturbation theory gives comparable results only for a small 𝜆 parameter and for the ground state. The quartic term in the Hamiltonian of the anharmonic oscillator leads to a more effective confinement of the particle which is deduced from the plots of wavefunctions and probability distributions. Meanwhile, the number of zero crossing nodes of the wavefunctions increases as the energy level increases, which is an expected result for both the harmonic and anharmonic oscillator.
We develop a general formalism for calculating the large-order behavior of perturbation theory for quantized systems of unequal-mass coupled anharmonic oscillators. Our technique is based on a generalization of the semiclassical approximation which was used to study equal-mass oscillators in the first paper of this series. The unequal-mass problem is much more difficult because the path which minimizes the classical action is not a straight line. Assuming that this tunneling path is known, we derive a general expression for the physical-optics approximation to the wave function of a tunneling particle. This derivation rests on the construction of a WKB approximation in curved space. We thus completely reduce the general quantum problem to the much simpler classical one of determining the path. Then we present a perturbation scheme for finding the classical path for systems of oscillators whose masses only differ by a small amount. Finally, we illustrate our techniques by solving a two-mode unequal-mass oscillator and comparing these results with a computer calculation. Our theoretical predictions and numerical calculations agree.
In a previous paper we showed that a class of real-space renormalization-group calculations could be reinterpreted as an orthogonal transformation of coordinates followed by an approximate (variational) evaluation of the resulting Hamiltonian. Here we shall discuss the orthogonal-transform method and concentrate on analytic rather than numerical results. The transform method may ultimately be more accurate because even though similar approximations are made in coupling the lattice oscillators, at no time is the system split into noninteracting finite-sized blocks. Approximate variational solutions to a ${\ensuremath{\varphi}}^{4}$ lattice field theory in 2, 3, and 4 spacetime dimensions are constructed using an anharmonic-oscillator basis. The solutions exhibit an ordered and a disordered phase. Analytic expressions are obtained for certain critical surfaces of these theories in regions of parameter space where a spin approximation would be invalid. The continuum limit of our solutions is discussed. The resultant perturbation expansion is also discussed and a method for its evaluation is described.
A self-consistent, nonperturbative approximation scheme is proposed which is potentially applicable to arbitrary interacting quantum systems. For the case of self-interaction, the scheme consists in approximating the original interaction HI(ϕ) by a suitable "potential" V(ϕ) which satisfies the following two basic requirements, (i) exact solvability (ES): the "effective" Hamiltonian H0 generated by V(ϕ) is exactly solvable i.e., the spectrum of states |n〉 and the eigenvalues En are known and (ii) equality of quantum averages (EQA): 〈n|HI(ϕ)|n〉 = 〈n|V(ϕ)|n〉 for arbitrary n. The leading order (LO) results for |n〉 and En are thus readily obtained and are found to be accurate to within a few percent of the "exact" results. These LO-results are systematically improvable by the construction of an improved perturbation theory (IPT) with the choice of H0 as the unperturbed Hamiltonian and the modified interaction, λH′(ϕ)≡λ(HI(ϕ) - V(ϕ)), as the perturbation where λ is the coupling strength. The condition of convergence of the IPT for arbitrary λ is satisfied due to the EQA requirement which ensures that 〈n|λH′(ϕ)|n〉 = 0for arbitrary λ and n. This is in contrast to the divergence (which occurs even for infinitesimal λ!) in the naive perturbation theory where the original interaction λHI(ϕ) is chosen as the perturbation. We apply the method to the different cases of the anharmonic and the double well potentials, e.g. quartic-, sextic- and octic-anharmonic oscillators and quartic-, sextic-double well oscillators. Uniformly accurate results for the energy levels over the full allowed range of λ and n are obtained. The results compare well with the exact results predicted by supersymmetry for the case of the sextic anharmonic potential and the double well partner potential. Further improvement in the accuracy of the results by the use of IPT, is demonstrated. We also discuss the vacuum structure and stability of the resulting theory in the above approximation scheme.
A PERTURBATIVE TREATMENT OF A GENERALIZED PT\mathcal{PT}PT-SYMMETRIC QUARTIC ANHARMONIC OSCILLATOR
The symmetry and dynamics of the full solution of anharmonic oscillator with λ q4 type anharmonicity and unit oscillator frequency is studied numerically for intermediate values of λ using the Wigner function formalism. The calculations show that for any λ > 0 the ground state of the system quickly develops non-perturbative quantum fluctuations and beyond λ ∼ 0.5 any effective mean field assumption using correlated Gaussians is expected to fail. We briefly discuss the validity of the mean field solution below λ = 0.5 and compare with the numerical results. We further examine the marginal phase probability distribution corresponding to that of the exact phase operator. The marginal phase probability distrubution proves to be a valuable tool to extract the properties of the phase operator and it has potential use in building the necessary intuititive ground for the quantum action-angle formalism of the non-integrable quantum systems.