The quartic anharmonic oscillator - an oscillator-basis expansion approach. I. Energy levels study and calculation

For the quantum quartic anharmonic oscillator with the Hamiltonian H=0.5(p2+x2)+λx4 which is one of the classic traditional quantum-mechanical and quantum-field-theory models, its main physical characteristics and properties are thoroughly studied and calculated based on the system's wave function expansion in a complete set of the harmonic oscillator eigenfunctions, i.e., in the basis of eigenfunctions {φ(0)n} of the unperturbed Hamiltonian H=0.5(p2+x2). Very good convergence of the calculated energy levels of the anharmonic oscillator is demonstrated with respect to the number of basis functions included in the expansion, across a wide range of variation of the parameter λ. Thus, we have computed the energies of the ground and the first six excited states of the system for an exceptionally wide range of the oscillator coupling constant λ. In general, the proposed method provides a very good and accurate way to calculate all system characteristics.

Authors

Publication Details

Journal
Nuclear Physics and Atomic Energy
Published
2024-09-30
DOI
https://doi.org/10.15407/jnpae2024.03.216
Citations
1
Primary Topic
Quantum Mechanics and Non-Hermitian Physics
Type
article
Field-Weighted Citation Impact
0.34
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article

The quartic anharmonic oscillator - an oscillator-basis expansion approach. I. Energy levels study and calculation

В. А. Бабенко, A. V. Nesterov
1 citations
Nuclear Physics and Atomic Energy
Quantum Mechanics and Non-Hermitian Physics
0.34
article

The quartic anharmonic oscillator - an oscillator-basis expansion approach. I. Energy levels study and calculation

В. А. Бабенко, A. V. Nesterov
article en
1 citations

Abstract

For the quantum quartic anharmonic oscillator with the Hamiltonian H=0.5(p2+x2)+λx4 which is one of the classic traditional quantum-mechanical and quantum-field-theory models, its main physical characteristics and properties are thoroughly studied and calculated based on the system's wave function expansion in a complete set of the harmonic oscillator eigenfunctions, i.e., in the basis of eigenfunctions {φ(0)n} of the unperturbed Hamiltonian H=0.5(p2+x2). Very good convergence of the calculated energy levels of the anharmonic oscillator is demonstrated with respect to the number of basis functions included in the expansion, across a wide range of variation of the parameter λ. Thus, we have computed the energies of the ground and the first six excited states of the system for an exceptionally wide range of the oscillator coupling constant λ. In general, the proposed method provides a very good and accurate way to calculate all system characteristics.

Nuclear Physics and Atomic EnergyVol. 25(3)
Openalex Percentile: Top 40%
Quantum Mechanics and Non-Hermitian Physics
0.34
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