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Physical Review A

Continuous wavelet transform analysis of one-dimensional quantum bound states from first principles

Carlos R. Handy, Romain Murenzi

Published Nov 1, 1996• 15 citations
Publisher

Abstract

Over the last decade, Handy and Bessis have developed a moment-problem-based, multiscale quantization theory, the eigenvalue moment method (EMM), which has proven effective in solving singular, strongly coupled, multidimensional Schr\"odinger Hamiltonians. We extend the scope of EMM by demonstrating its essential role in the generation of wavelet transforms for one-dimensional quantum systems. Combining this with the function-wavelet reconstruction formulas currently available, we are able to recover the wave function systematically, from first principles, through a multiscale process proceeding from large spatial scales to smaller ones. This accomplishment also addresses another outstanding problem, that of reconstructing a function from its moments. For the class of problems considered, the combined EMM-wavelet analysis yields a definitive solution. \textcopyright{} 1996 The American Physical Society.

DOI
10.1103/physreva.54.3754

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Over the last decade, Handy and Bessis have developed a moment-problem-based, multiscale quantization theory, the eigenvalue moment method (EMM), which has proven effective in solving singular, strongly coupled, multidimensional Schr"odinger Hamiltonians. We extend the scope of EMM by demonstrating its essential role in the generation of wavelet transforms for one-dimensional quantum systems. Combining this with the function-wavelet reconstruction formulas currently available, we are able to recover the wave function systematically, from first principles, through a multiscale process proceeding from large spatial scales to smaller ones. This accomplishment also addresses another outstanding problem, that of reconstructing a function from its moments. For the class of problems considered, the combined EMM-wavelet analysis yields a definitive solution. \textcopyright{} 1996 The American Physical Society.
In this work we reconstruct Quantum Mechanical wave functions for some confining potentials, using the moment-wavelet method of Handy and Murenzi. This method consists in transforming the Schrodinger equation into an equivalent continuous wavelet transform (CWT) representation involving scaled and translated moments, µ1/ α,b (p)=∫χpe-Q\\( Ψ(x +b), where ϐ -Q becomes the mother wavelet. The discrete bound states are determined through a multiscale process involving the integration of a finite number of coupled linear first order differential equation in the moments µ1/ α,b (p). The underlying initial value problem depends on moment quantization methods to determine the infinite scale (a = ∞) moments and energy. Using this method we calculate the energies and wavefunctions for the first two quantum states of quartic and dectic anharmonic oscillator potentials, V(x) = mχ2 + gχ4, V(χ) = χ 2+χ10 respectively.
Given a one-dimensional Sturm - Liouville Schrödinger problem with rational polynomial potential, we can generate the continuous wavelet transform (CWT) for its discrete states, thereby permitting the systematic multiscale reconstruction of the corresponding bound-state wavefunction. A key component in this is the use of properly dilated (a) and translated (b) moments, , which readily transform the configuration space Hamiltonian into a finite set of dynamically coupled, linear, first-order differential equations in the dilation-related variable, : The infinite scale problem is readily solved through moment quantization methods and used to generate the moments at all scales. We demonstrate the essentials through the rational fraction potential, , and the Coulomb potential.
Wavelet transform theory is an efficient multiscale formalism for analysing local structures. This philosophy, when incorporated within quantum mechanics, demands that there be a naturally corresponding, localized quantization theory, in contrast to the variational formalisms in the literature. Through the recently established equivalency formalism between moment quantization theory and continuous wavelet transform theory (Handy C R and Murenzi R 1998 J. Phys. A: Math. Gen. 31 9897 and Handy C R and Murenzi R 1999 J. Phys. A: Math. Gen. 32 8111), we argue that a new quantization prescription can be defined in which the kinetic energy term is set to zero at the (complex) turning points (or turning hypersurfaces). We establish this, both for one- and two-dimensional systems, and clarify the relevancy of multiscale wavelet analysis in this quantization process.
The nondecimated or translation-invariant wavelet transform (NDWT) is a central tool in classical multiscale signal analysis, valued for its stability, redundancy, and shift invariance. This paper develops two complementary quantum formulations of the NDWT that embed these classical properties coherently into quantum computation. The first formulation is based on the epsilon-decimated interpretation of the NDWT and realizes all circularly shifted wavelet transforms simultaneously by promoting the shift index to a quantum register and applying controlled circular shifts followed by a wavelet analysis unitary. The resulting construction yields an explicit, fully unitary quantum representation of redundant wavelet coefficients and supports coherent postprocessing, including quantum shrinkage via ancilla-driven completely positive trace preserving maps. The second formulation is based on the Hadamard test and uses diagonal phase operators to probe scale-shift wavelet structure through interference, providing direct access to shift-invariant energy scalograms and multiscale spectra without explicit coefficient reconstruction. Together, these two approaches demonstrate that redundancy and translation invariance can be exploited rather than avoided in the quantum setting. Applications to denoising, feature extraction, and spectral scaling illustrate how quantum NDWTs provide a flexible and physically meaningful foundation for multiscale quantum signal processing.
Abstract This paper presents a numerical method for solving Schrödinger equations with arbitrary potentials with the adoption of the qunatum diagonalization scheme and basis functions in the discrete wavelet transform. The quantum diagonalization scheme, developed to solve the Hubbard model and so on, is known to allow the diagonalization of a Hamiltonian matrix of a much large size because it does not require to maintain the entire matrix in memory. And, the adoption of wavelet basis functions enables representing eigenstates efficiently using a number of bases much smaller than the number of grid points to integral and reducing the computation time to perform the diagonalization process. With the help of another additional techniques, the method allows to find solutions of a Schrödinger equation much exactly and efficiently. The validity of the method and its efficiency depending on several conditions are proven and surveyed by applying it to several problems for which the exact solutions are known.