Quantum theory of anharmonic oscillator: Energy levels of a three‐dimensional oscillator with quartic anisotropic perturbation

1993 ◽  
Vol 34 (11) ◽  
pp. 5050-5061 ◽  
Author(s):  
M. R. M. Witwit
1996 ◽  
Vol 10 (28) ◽  
pp. 1397-1406 ◽  
Author(s):  
AXEL VÖLKER ◽  
PETER KOPIETZ

We use the Lanczos method to calculate the variance σ2(E, ϕ) of the number of energy levels in an energy window of width E below the Fermi energy for noninteracting disordered electrons on a thin three-dimensional ring threaded by an Aharonov–Bohm flux ϕ. We confirm numerically that for small E the flux-dependent part of σ2(E, ϕ) is well described by the Altshuler–Shklovskii-diagram involving two Cooperons. However, in the absence of electron–electron interactions this result cannot be extrapolated to energies E where the energy-dependence of the average density of states becomes significant. We discuss consequences for persistent currents and argue that for the calculation of the difference between the canonical- and grand canonical current it is crucial to take the electron–electron interaction into account.


Author(s):  
Abdullah Guvendi

We investigate the dynamics of a composite system ([Formula: see text]) consisting of an interacting fermion–antifermion pair in the three-dimensional space–time background generated by a static point source. By considering the interaction between the particles as Dirac oscillator coupling, we analyze the effects of space–time topology on the energy of such a [Formula: see text]. To achieve this, we solve the corresponding form of a two-body Dirac equation (fully-covariant) by assuming the center-of-mass of the particles is at rest and locates at the origin of the spatial geometry. Under this assumption, we arrive at a nonperturbative energy spectrum for the system in question. This spectrum includes spin coupling and depends on the angular deficit parameter [Formula: see text] of the geometric background. This provides a suitable basis to determine the effects of the geometric background on the energy of the [Formula: see text] under consideration. Our results show that such a [Formula: see text] behaves like a single quantum oscillator. Then, we analyze the alterations in the energy levels and discuss the limits of the obtained results. We show that the effects of the geometric background on each energy level are not same and there can be degeneracy in the energy levels for small values of the [Formula: see text].


1996 ◽  
Vol 74 (1-2) ◽  
pp. 4-9
Author(s):  
M. R. M. Witwit

The energy levels of a three-dimensional system are calculated for the rational potentials,[Formula: see text]using the inner-product technique over a wide range of values of the perturbation parameters (λ, g) and for various eigenstates. The numerical results for some special cases agree with those of previous workers where available.


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