Kinetic and Exchange Energy Densities near the Nucleus

We investigate the behavior of the kinetic and the exchange energy densities near the nuclear cusp of atomic systems. Considering hydrogenic orbitals, we derive analytical expressions near the nucleus, for single shells, as well as in the semiclassical limit of large non-relativistic neutral atoms. We show that a model based on the helium iso-electronic series is very accurate, as also confirmed by numerical calculations on real atoms up to two thousands electrons. Based on this model, we propose non-local density-dependent ingredients that are suitable for the description of the kinetic and exchange energy densities in the region close to the nucleus. These non-local ingredients are invariant under the uniform scaling of the density, and they can be used in the construction of non-local exchange-correlation and kinetic functionals.Comment: 11 pages, 7 figure

Possible, alternative explanations of the T2K observation of the nu_e appearance from an initial nu_mu

An alternative explanation to the emergence of sin^2(2 theta_13) > 0 is discussed. It is pointed out that the recorded T2K events might have been due to some other new physics in the neutrino sector, related to the LSND/MiniBooNE sterile neutrino anomalies, for which there is nowadays a growing evidence. The presently running ICARUS detector with the CNGS beam will be able to distinguish between these two possible sources of the effectComment: 5 pages, 1 figur

The interaction-strength interpolation method for main-group chemistry: benchmarking, limitations, and perspectives

We have tested the original interaction-strength-interpolation (ISI) exchange-correlation functional for main group chemistry. The ISI functional is based on an interpolation between the weak and strong coupling limits and includes exact-exchange as well as the G\"orling-Levy second-order energy. We have analyzed in detail the basis-set dependence of the ISI functional, its dependence on the ground-state orbitals, and the influence of the size-consistency problem. We show and explain some of the expected limitations of the ISI functional (i.e. for atomization energies), but also unexpected results, such as the good performance for the interaction energy of dispersion-bonded complexes when the ISI correlation is used as a correction to Hartree-Fock.Comment: 20 pages, 20 figure