Ising model on the Apollonian network with node dependent interactions

This work considers an Ising model on the Apollonian network, where the exchange constant $J_{i,j}\sim1/(k_ik_j)^\mu$ between two neighboring spins $(i,j)$ is a function of the degree $k$ of both spins. Using the exact geometrical construction rule for the network, the thermodynamical and magnetic properties are evaluated by iterating a system of discrete maps that allows for very precise results in the thermodynamic limit. The results can be compared to the predictions of a general framework for spins models on scale-free networks, where the node distribution $P(k)\sim k^{-\gamma}$, with node dependent interacting constants. We observe that, by increasing $\mu$, the critical behavior of the model changes, from a phase transition at $T=\infty$ for a uniform system $(\mu=0)$, to a T=0 phase transition when $\mu=1$: in the thermodynamic limit, the system shows no exactly critical behavior at a finite temperature. The magnetization and magnetic susceptibility are found to present non-critical scaling properties.Comment: 6 figures, 12 figure file

Analytical approach to directed sandpile models on the Apollonian network

We investigate a set of directed sandpile models on the Apollonian network, which are inspired on the work by Dhar and Ramaswamy (PRL \textbf{63}, 1659 (1989)) for Euclidian lattices. They are characterized by a single parameter $q$, that restricts the number of neighbors receiving grains from a toppling node. Due to the geometry of the network, two and three point correlation functions are amenable to exact treatment, leading to analytical results for the avalanche distributions in the limit of an infinite system, for $q=1,2$. The exact recurrence expressions for the correlation functions are numerically iterated to obtain results for finite size systems, when larger values of $q$ are considered. Finally, a detailed description of the local flux properties is provided by a multifractal scaling analysis.Comment: 7 pages in two-column format, 10 illustrations, 5 figure

Transport through side-coupled multilevel double quantum dots in the Kondo regime

We analyze the transport properties of a double quantum dot device in the side-coupled configuration. A small quantum dot (QD), having a single relevant electronic level, is coupled to source and drain electrodes. A larger QD, whose multilevel nature is considered, is tunnel-coupled to the small QD. A Fermi liquid analysis shows that the low temperature conductance of the device is determined by the total electronic occupation of the double QD. When the small dot is in the Kondo regime, an even number of electrons in the large dot leads to a conductance that reaches the unitary limit, while for an odd number of electrons a two stage Kondo effect is observed and the conductance is strongly suppressed. The Kondo temperature of the second stage Kondo effect is strongly affected by the multilevel structure of the large QD. For increasing level spacing, a crossover from a large Kondo temperature regime to a small Kondo temperature regime is obtained when the level spacing becomes of the order of the large Kondo temperature.Comment: 13 pages, 11 figures, minor change

Critical exponents for the long-range Ising chain using a transfer matrix approach

The critical behavior of the Ising chain with long-range ferromagnetic interactions decaying with distance $r^\alpha$, $1<\alpha<2$, is investigated using a numerically efficient transfer matrix (TM) method. Finite size approximations to the infinite chain are considered, in which both the number of spins and the number of interaction constants can be independently increased. Systems with interactions between spins up to 18 sites apart and up to 2500 spins in the chain are considered. We obtain data for the critical exponents $\nu$ associated with the correlation length based on the Finite Range Scaling (FRS) hypothesis. FRS expressions require the evaluation of derivatives of the thermodynamical properties, which are obtained with the help of analytical recurrence expressions obtained within the TM framework. The Van den Broeck extrapolation procedure is applied in order to estimate the convergence of the exponents. The TM procedure reduces the dimension of the matrices and circumvents several numerical matrix operations.Comment: 10 pages, 2 figures, Conference NEXT Sigma Ph

Prediction of the derivative discontinuity in density functional theory from an electrostatic description of the exchange and correlation potential

We propose a new approach to approximate the exchange and correlation (XC) functional in density functional theory. The XC potential is considered as an electrostatic potential, generated by a fictitious XC density, which is in turn a functional of the electronic density. We apply the approach to develop a correction scheme that fixes the asymptotic behavior of any approximated XC potential for finite systems. Additionally, the correction procedure gives the value of the derivative discontinuity; therefore it can directly predict the fundamental gap as a ground-state property.Comment: 5 pages, 4 figure