We present a simple and accurate first-order perturbation approach for calculating the energy levels in a finite-step three-dimensional potential box for which exact analytical solutions are not available.
We generalize a recently developed perturbation approach [F. M. Fern\'andez and E. A. Castro, Phys. Rev. A 46, 7288 (1992)], extending its applicability to a wider variety of separable quantum-mechanical problems. As an illustrative example, we consider a particle in a one-dimensional box with a finite potential wall perturbed by a linear potential and obtain the perturbation corrections to the wave function and energy of an arbitrary state in terms of the corresponding unperturbed quantities.
In the study of the effects of finite boundaries on the magnetic properties of a solid, one encounters the problem of finding the energy eigenvalues of a one-dimensional linear harmonic oscillator located in a potential enclosure. The WKB method is employed to solve this problem for an oscillator whose center is fixed at some arbitrary position inside a potential box. Both numerical and analytical approximations of the WKB method are employed to find the energy eigenvalues over a wide range of the parameters of the problem. Numerical methods are also used on the exact series solutions of a bound oscillator to find the exact eigenvalues for the first few quantum states. A comparison of the two methods show that, in general, the WKB eigenvalues are accurate to much better than 1% except when the classical turning points are near the wall. Here the difference is of the order of 10% for the worst possible cases. The eigenvalues of a bound oscillator are shown to reduce to unbound-oscillator energy eigenvalues if the classical turning points are inside the potential enclosure and not near the walls. At the other extreme the eigenvalues are shown to become plane wave box eigenvalues when the separation of the classical turning points is large compared to the size of the enclosure. Also included is the relationship of the WKB solution to the Bohr-Sommerfeld quantization rule for the bound oscillator.
Finding an analytical solution to the Schrödinger equation with power function superposition potential is essential for the development of quantum theory. For example, the harmonic oscillator potential, Coulomb potential, and Klazer potential are all classed as power function superposition potentials. In this study, the general form of the power function superposition potential was used to decompose the second-order radial Schrödinger equation with this potential into the first-order Ricatti equation. Furthermore, two forms of the power function superposition potential are constructed with an exact analytical solution, and the exact bound-state energy level formula is obtained for these two potentials. Finally, the energy levels of some of the diatomic molecules were determined through calculation. And our results are actually consistent with those obtained by other methods.
Rayleigh–Schrödinger perturbation theory is used to find energy and wavefunction corrections for a particle confined in a box with infinite walls. The resulting perturbation equations have simple, analytic solutions. The procedure for normalization of the wavefunction corrections is demonstrated, and the perturbation energies and normalized wavefunctions are shown to approach the exact values. The method is applied to both the ground state and first excited state and can become a valuable component of a student’s introduction to perturbation analysis.