Accurate Adiabatic Connection Curve Beyond the Physical Interaction Strength

The adiabatic connection curve of density functional theory (DFT) is accurately calculated beyond the physical interaction strength for Hooke's atom, two interacting electrons in a harmonic well potential. Extrapolation of the accurate curve to the infinite coupling limit agrees well with the strictly correlated electron (SCE) hypothesis but the approach to this limit is more complex. The interaction strength interpolation is shown to be a good, but not perfect, fit to the adiabatic curve. Arguments about the locality of functionals and convexity of the adiabatic connection curve are examined in this regime.Comment: 7 pages, 5 figure

An enamel-painted glass bottle from a “Turkish pit” in Buda

The fragments of a high quality, enamel painted, blue glass bottle with the date 1671 on its shoulder were found in the Castle District of Buda, in a huge pit dated to the period of the Ottoman occupation. The shape of the object shows eastern influences, while its decoration is clearly western. The origin of the bottle is probably Transylvanian, based on its characteristics and a small group of parallels

Point Estimation of States of Finite Quantum Systems

The estimation of the density matrix of a $k$-level quantum system is studied when the parametrization is given by the real and imaginary part of the entries and they are estimated by independent measurements. It is established that the properties of the estimation procedure depend very much on the invertibility of the true state. In particular, in case of a pure state the estimation is less efficient. Moreover, several estimation schemes are compared for the unknown state of a qubit when one copy is measured at a time. It is shown that the average mean quadratic error matrix is the smallest if the applied observables are complementary. The results are illustrated by computer simulations.Comment: 16 pages, 5 figure

Density functional theory in one-dimension for contact-interacting fermions

A density functional theory is developed for fermions in one dimension, interacting via a delta-function. Such systems provide a natural testing ground for questions of principle, as the local density approximation should work well for short-ranged interactions. The exact-exchange contribution to the total energy is a local functional of the density. A local density approximation for correlation is obtained using perturbation theory and Bethe-Ansatz results for the one-dimensional contact-interacting uniform Fermi gas. The ground-state energies are calculated for two finite systems, the analogs of Helium and of Hooke's atom. The local approximation is shown to be excellent, as expected.Comment: 10 pages, 7 Figure

Semi-invariants of symmetric quivers of finite type

Let $(Q,\sigma)$ be a symmetric quiver, where $Q=(Q_0,Q_1)$ is a finite quiver without oriented cycles and $\sigma$ is a contravariant involution on $Q_0\sqcup Q_1$. The involution allows us to define a nondegenerate bilinear form on a representation $V$ of $Q$. We shall call the representation orthogonal if is symmetric and symplectic if $$ is skew-symmetric. Moreover we can define an action of products of classical groups on the space of orthogonal representations and on the space of symplectic representations. For symmetric quivers of finite type, we prove that the rings of semi-invariants for this action are spanned by the semi-invariants of determinantal type $c^V$ and, in the case when matrix defining $c^V$ is skew-symmetric, by the Pfaffians $pf^V$

A educação formando cidadãos : uma experiência das aulas do ProJovem Campo Saberes da Terra

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