The alpha-gamma transition of Cerium is entropy-driven

We emphasize, on the basis of experimental data and theoretical calculations, that the entropic stabilization of the gamma-phase is the main driving force of the alpha-gamma transition of cerium in a wide temperature range below the critical point. Using a formulation of the total energy as a functional of the local density and of the f-orbital local Green's functions, we perform dynamical mean-field theory calculations within a new implementation based on the multiple LMTO method, which allows to include semi-core states. Our results are consistent with the experimental energy differences and with the qualitative picture of an entropy-driven transition, while also confirming the appearance of a stabilization energy of the alpha phase as the quasiparticle Kondo resonance develops.Comment: 5 pages, 6 figure

Stable fractal sums of pulses: the cylindrical case

A class of α-stable, 0\textlessα\textless2, processes is obtained as a sum of ’up-and-down’ pulses determined by an appropriate Poisson random measure. Processes are H-self-affine (also frequently called ’self-similar’) with H\textless1/α and have stationary increments. Their two-dimensional dependence structure resembles that of the fractional Brownian motion (for H\textless1/2), but their sample paths are highly irregular (nowhere bounded with probability 1). Generalizations using different shapes of pulses are also discussed

Potential-energy (BCS) to kinetic-energy (BEC)-driven pairing in the attractive Hubbard model

The BCS-BEC crossover within the two-dimensional attractive Hubbard model is studied by using the Cellular Dynamical Mean-Field Theory both in the normal and superconducting ground states. Short-range spatial correlations incorporated in this theory remove the normal-state quasiparticle peak and the first-order transition found in the Dynamical Mean-Field Theory, rendering the normal state crossover smooth. For $U$ smaller than the bandwidth, pairing is driven by the potential energy, while in the opposite case it is driven by the kinetic energy, resembling a recent optical conductivity experiment in cuprates. Phase coherence leads to the appearance of a collective Bogoliubov mode in the density-density correlation function and to the sharpening of the spectral function.Comment: 5 pages, 4 figure

Robust self-trapping of vortex beams in a saturable optical medium

We report the first observation of robust self-trapping of vortex beams propagating in a uniform condensed medium featuring local saturable self-focusing nonlinearity. Optical vortices with topological charge m=1, that remain self-trapped over ~ 5 Rayleigh lengths, are excited in carbon disulfide using a helical light beam at 532 nm and intensities from 8 to 10 GW/cm^2. At larger intensities, the vortex beams lose their stability, spontaneously breaking into two fragments. Numerical simulations based on the nonlinear Schr\"odinger equation including the three-photon absorption and nonpolynomial saturation of the refractive nonlinearity demonstrate close agreement with the experimental findings.Comment: 27 pages, 7 figures,to be published in Phys. Rev. A (2016

Is the Mott transition relevant to f-electron metals ?

We study how a finite hybridization between a narrow correlated band and a wide conduction band affects the Mott transition. At zero temperature, the hybridization is found to be a relevant perturbation, so that the Mott transition is suppressed by Kondo screening. In contrast, a first-order transition remains at finite temperature, separating a local moment phase and a Kondo- screened phase. The first-order transition line terminates in two critical endpoints. Implications for experiments on f-electron materials such as the Cerium alloy Ce$_{0.8}$La$_{0.1}$Th$_{0.1}$ are discussed.Comment: 5 pages, 3 figure

Importance of interorbital charge transfers for the metal-to-insulator transition of BaVS3_3

The underlying mechanism of the metal-to-insulator transition (MIT) in BaVS$_3$ is investigated, using dynamical mean-field theory in combination with density functional theory. It is shown that correlation effects are responsible for a strong charge redistribution, which lowers the occupancy of the broader \a1g band in favor of the narrower $E_g$ bands. This resolves several discrepancies between band theory and the experimental findings, such as the observed value of the charge-density wave ordering vector associated with the MIT, and the presence of local moments in the metallic phase.Comment: improved discussion, new figure, added reference