Local correlation functional for electrons in two dimensions

We derive a local approximation for the correlation energy in two-dimensional electronic systems. In the derivation we follow the scheme originally developed by Colle and Salvetti for three dimensions, and consider a Gaussian approximation for the pair density. Then, we introduce an ad-hoc modification which better accounts for both the long-range correlation, and the kinetic-energy contribution to the correlation energy. The resulting functional is local, and depends parametrically on the number of electrons in the system. We apply this functional to the homogeneous electron gas and to a set of two-dimensional quantum dots covering a wide range of electron densities and thus various amounts of correlation. In all test cases we find an excellent agreement between our results and the exact correlation energies. Our correlation functional has a form that is simple and straightforward to implement, but broadly outperforms the commonly used local-density approximation

On the use of Neumann's principle for the calculation of the polarizability tensor of nanostructures

The polarizability measures how the system responds to an applied electrical field. Computationally, there are many different ways to evaluate this tensorial quantity, some of which rely on the explicit use of the external perturbation and require several individual calculations to obtain the full tensor. In this work, we present some considerations about symmetry that allow us to take full advantage of Neumann's principle and decrease the number of calculations required by these methods. We illustrate the approach with two examples, the use of the symmetries in real space and in spin space in the calculation of the electrical or the spin response.Comment: 7 pages, 5 figures, accepted for publication in the Journal of Nanoscience and Nanotechnolog

Germinação de sementes de jutaí-açu (Hymenaea courbaril L.) e de jutaí-mirim (H. parvifolia Huber) escarificadas com ácido sulfúrico comercial.

bitstream/item/33541/1/CPATU-CirTec19-2.pd

Reliability Assessment of Eurocode 7 Retaining Structures Design Methodology

Codes and Standard