Correlated electrons systems on the Apollonian network

Strongly correlated electrons on an Apollonian network are studied using the Hubbard model. Ground-state and thermodynamic properties, including specific heat, magnetic susceptibility, spin-spin correlation function, double occupancy and one-electron transfer, are evaluated applying direct diagonalization and quantum Monte Carlo. The results support several types of magnetic behavior. In the strong-coupling limit, the quantum anisotropic spin 1/2 Heisenberg model is used and the phase diagram is discussed using the renormalization group method. For ferromagnetic coupling, we always observe the existence of long-range order. For antiferromagnetic coupling, we find a paramagnetic phase for all finite temperatures.Comment: 7 pages, 8 figure

Discrete and finite Genral Relativity

We develop the General Theory of Relativity in a formalism with extended causality that describes physical interaction through discrete, transversal and localized pointlike fields. The homogeneous field equations are then solved for a finite, singularity-free, point-like field that we associate to a ``classical graviton". The standard Einstein's continuous formalism is retrieved by means of an averaging process, and its continuous solutions are determined by the chosen imposed symetry. The Schwarzschild metric is obtained by the imposition of spherical symmetry on the averaged field.Comment: Modified conform the version to appear in Classical and Quantum Gravit

Pairwise thermal entanglement in Ising-XYZ diamond chain structure in an external magnetic field

Quantum entanglement is one of the most fascinating types of correlation that can be shared only among quantum systems. The Heisenberg chain is one of the simplest quantum chains which exhibits a reach entanglement feature, due to the Heisenberg interaction is quantum coupling in the spin system. The two particles were coupled trough XYZ coupling or simply called as two-qubit XYZ spin, which are the responsible for the emergence of thermal entanglement. These two-qubit operators are bonded to two nodal Ising spins, and this process is repeated infinitely resulting in a diamond chain structure. We will discuss two-qubit thermal entanglement effect on Ising-XYZ diamond chain structure. The concurrence could be obtained straightforwardly in terms of two-qubit density operator elements, using this result, we study the thermal entanglement, as well as the threshold temperature where entangled state vanishes. The present model displays a quite unusual concurrence behavior, such as, the boundary of two entangled regions becomes a disentangled region, this is intrinsically related to the XY-anisotropy in the Heisenberg coupling. Despite a similar property had been found for only two-qubit, here we show in the case of a diamond chain structure, which reasonably represents real materials.Comment: 6 pages, 7 figure

Ionic and Electronic Conductivity of Nanostructured, Samaria-Doped Ceria

The ionic and electronic conductivities of samaria doped ceria electrolytes, Ce_(0.85)Sm_(0.15)O_(1.925−δ), with nanometric grain size have been evaluated. Nanostructured bulk specimens were obtained using a combination of high specific-surface-area starting materials and suitable sintering profiles under conventional, pressureless conditions. Bulk specimens with relatively high density (≥92% of theoretical density) and low medium grain size (as small as 33 nm) were achieved. Electrical A.C. impedance spectra were recorded over wide temperature (150 to 650°C) and oxygen partial pressure ranges (0.21 to 10^(−31) atm). Under all measurement conditions the total conductivity decreased monotonically with decreasing grain size. In both the electrolytic and mixed conducting regimes this behavior is attributed to the high number density of high resistance grain boundaries. The results suggest a possible variation in effective grain boundary width with grain size, as well as a possible variation in specific grain boundary resistance with decreasing oxygen partial pressure. No evidence appears for either enhanced reducibility or enhanced electronic conductivity upon nanostructuring

Modified Bethe-Weizsacker mass formula with isotonic shift and new driplines

Nuclear masses are calculated using the modified Bethe-Weizsacker mass formula in which the isotonic shifts have been incorporated. The results are compared with the improved liquid drop model with isotonic shift. Mass excesses predicted by this method compares well with the microscopic-macroscopic model while being much more simple. The neutron and proton drip lines have been predicted using this modified Bethe-Weizsacker mass formula with isotonic shifts.Comment: 9 pages including 2 figure

Quadratic Effective Action for QED in D=2,3 Dimensions

We calculate the effective action for Quantum Electrodynamics (QED) in D=2,3 dimensions at the quadratic approximation in the gauge fields. We analyse the analytic structure of the corresponding nonlocal boson propagators nonperturbatively in k/m. In two dimensions for any nonzero fermion mass, we end up with one massless pole for the gauge boson . We also calculate in D=2 the effective potential between two static charges separated by a distance L and find it to be a linearly increasing function of L in agreement with the bosonized theory (massive Sine-Gordon model). In three dimensions we find nonperturbatively in k/m one massive pole in the effective bosonic action leading to screening. Fitting the numerical results we derive a simple expression for the functional dependence of the boson mass upon the dimensionless parameter e^{2}/m .Comment: 10 pages, 2 figure