arXiv subjects
Publications and source records attributed to Cesar R. de Oliveira.
A close inspection on the 3D hydrogen atom Hamiltonian revealed formal eigenvectors often discarded in the literature. Although not in its domain, such eigenvectors belong to the Hilbert space, and so their time evolution is well defined. They are then related to the 1D and 2D hydrogen atoms and it is numerically found that they have continuous components, so that ionization can take place.
A 1D Dirac tight-binding model is considered and it is shown that its nonrelativistic limit is the 1D discrete Schr?odinger model. For random Bernoulli potentials taking two values (without correlations), for typical realizations and for all values of the mass, it is shown that its spectrum is pure point, whereas the zero mass case presents dynamical delocalization for specific values of the energy. The massive case presents dynamical localization (excluding some particular values of the energy). Finally, for general potentials the dynamical moments for distinct masses are compared, especially the massless and massive Bernoulli cases.
An 1D tight-binding version of the Dirac equation is considered; after checking that it recovers the usual discrete Schr?odinger equation in the nonrelativistic limit, it is found that for two-valued Bernoulli potentials the zero mass case presents absence of dynamical localization for specific values of the energy, albeit it has no continuous spectrum. For the other energy values (again excluding some very specific ones) the Bernoulli Dirac system is localized, independently of the mass.
It is reported a combined numerical approach to study the localization properties of the one-dimensional tight-binding model with potential modulated along the prime numbers. A localization-delocalization transition was found as function of the potential intensity; it is also argued that there are delocalized states for any value of the potential intensity.
We propose an effective exponent ruling the algebraic decay of the average quantum return probability for discrete Schrodinger operators. We compute it for some non-periodic substitution potentials with different degrees of randomness, and do not find a complete qualitative agreement with the spectral type of the substitution sequences themselves, i.e., more random the sequence smaller such exponent.