From Phase to Micro-Phase Separation in Flocking Models: The Essential Role of Non-Equilibrium Fluctuations

We show that the flocking transition in the Vicsek model is best understood as a liquid-gas transition, rather than an order-disorder one. The full phase separation observed in flocking models with Z2 rotational symmetry is, however, replaced by a microphase separation leading to a smectic arrangement of traveling ordered bands. Remarkably, continuous deterministic descriptions do not account for this difference, which is only recovered at the fluctuating hydrodynamics level. Scalar and vectorial order parameters indeed produce different types of number fluctuations, which we show to be essential in selecting the inhomogeneous patterns. This highlights an unexpected role of fluctuations in the selection of flock shapes.Comment: 5 p., 5 fig.. Supplementary material: 7 movie

Ab-initio Gutzwiller method: first application to Plutonium

Except for small molecules, it is impossible to solve many electrons systems without imposing severe approximations. If the configuration interaction approaches (CI) or Coupled Clusters techniques \cite{FuldeBook} are applicable for molecules, their generalization for solids is difficult. For materials with a kinetic energy greater than the Coulomb interaction, calculations based on the density functional theory (DFT), associated with the local density approximation (LDA) \cite{Hohenberg64, Kohn65} give satisfying qualitative and quantitative results to describe ground state properties. These solids have weakly correlated electrons presenting extended states, like $sp$ materials or covalent solids. The application of this approximation to systems where the wave functions are more localized ($d$ or $f$-states) as transition metals oxides, heavy fermions, rare earths or actinides is more questionable and can even lead to unphysical results : for example, insulating FeO and CoO are predicted to be metalic by the DFT-LDA..

Electronic transport in AlMn(Si) and AlCuFe quasicrystals: Break-down of the semiclassical model

The semi-classical Bloch-Boltzmann theory is at the heart of our understanding of conduction in solids, ranging from metals to semi-conductors. Physical systems that are beyond the range of applicability of this theory are thus of fundamental interest. It appears that in quasicrystals and related complex metallic alloys, a new type of break-down of this theory operates. This phenomenon is related to the specific propagation of electrons. We develop a theory of quantum transport that applies to a normal ballistic law but also to these specific diffusion laws. As we show phenomenological models based on this theory describe correctly the anomalous conductivity in quasicrystals. Ab-initio calculations performed on approximants confirm also the validity of this anomalous quantum diffusion scheme. This provides us with an ab-initio model of transport in approximants such as alpha-AlMnSi and AlCuFe 1/1 cubic approximant.Comment: 11 pages, 5 figure

MAX-consensus in open multi-agent systems with gossip interactions

We study the problem of distributed maximum computation in an open multi-agent system, where agents can leave and arrive during the execution of the algorithm. The main challenge comes from the possibility that the agent holding the largest value leaves the system, which changes the value to be computed. The algorithms must as a result be endowed with mechanisms allowing to forget outdated information. The focus is on systems in which interactions are pairwise gossips between randomly selected agents. We consider situations where leaving agents can send a last message, and situations where they cannot. For both cases, we provide algorithms able to eventually compute the maximum of the values held by agents.Comment: To appear in the proceedings of the 56th IEEE Conference on Decision and Control (CDC 17). 8 pages, 3 figure