Finite temperature QMC study of the one-dimensional polarized Fermi gas

Quantum Monte Carlo (QMC) techniques are used to provide an approximation-free investigation of the phases of the one-dimensional attractive Hubbard Hamiltonian in the presence of population imbalance. The temperature at which the "Fulde-Ferrell-Larkin-Ovchinnikov" (FFLO) phase is destroyed by thermal fluctuations is determined as a function of the polarization. It is shown that the presence of a confining potential does not dramatically alter the FFLO regime, and that recent experiments on trapped atomic gases likely lie just within the stable temperature range.Comment: 10 pages, 13 figures We added a discussion of the behaviour of the FFLO peak as a function of the attractive interaction strengt

Solving the Direction Field for Discrete Agent Motion

Models for pedestrian dynamics are often based on microscopic approaches allowing for individual agent navigation. To reach a given destination, the agent has to consider environmental obstacles. We propose a direction field calculated on a regular grid with a Moore neighborhood, where obstacles are represented by occupied cells. Our developed algorithm exactly reproduces the shortest path with regard to the Euclidean metric.Comment: 8 pages, 4 figure

A New Hot-Tearing Criterion

A new criterion for the appearance of hot tears in metallic alloys is proposed. Based upon a mass balance performed over the liquid and solid phases, it accounts for the tensile deformation of the solid skeleton perpendicular to the growing dendrites and for the induced interdendritic liquid feeding. This model introduces a critical deformation rate beyond which cavitation, i.e. nucleation of a first void, occurs. As should be expected, this critical value is an increasing function of the thermal gradient and permeability and a decreasing function of the viscosity. The shrinkage contribution, which is also included in the model, is shown to be of the same order of magnitude as that associated with the tensile deformation of the solid skeleton. A hot-cracking sensitivity (HCS) index is then defined. When applied to a variable-concentration aluminum-copper alloy, this HCS criterion can reproduce the typical ‘‘lambda curves’’ previously deduced by Clyne and Davies on a phenomenological basis. The calculated values are in fairly good agreement with those obtained experimentally by Spittle and Cushway for a non-grain-refined alloy. A comparison of this criterion to hot cracks observed in ring-mold solidification tests indicates cavitation depression of a few kilo Pascal and tensile stresses in the coherent mushy zone of a few mega Pascal. These values are discussed in terms of those obtained by other means (coherency measurement, microporosity observation, and simulation). Even though this HCS criterion is based only upon the appearance of a first void and not on its propagation, it sets up for the first time a physically sound basis for the study of hot-crack formation

Electronic structure and optical properties of lightweight metal hydrides

We study the electronic structures and dielectric functions of the simple hydrides LiH, NaH, MgH2 and AlH3, and the complex hydrides Li3AlH6, Na3AlH6, LiAlH4, NaAlH4 and Mg(AlH4)2, using first principles density functional theory and GW calculations. All these compounds are large gap insulators with GW single particle band gaps varying from 3.5 eV in AlH3 to 6.5 eV in the MAlH4 compounds. The valence bands are dominated by the hydrogen atoms, whereas the conduction bands have mixed contributions from the hydrogens and the metal cations. The electronic structure of the aluminium compounds is determined mainly by aluminium hydride complexes and their mutual interactions. Despite considerable differences between the band structures and the band gaps of the various compounds, their optical responses are qualitatively similar. In most of the spectra the optical absorption rises sharply above 6 eV and has a strong peak around 8 eV. The quantitative differences in the optical spectra are interpreted in terms of the structure and the electronic structure of the compounds.Comment: 13 pages, 10 figure

Statistics of S-matrix poles in Few-Channel Chaotic Scattering: Crossover from Isolated to Overlapping Resonances

We derive the explicit expression for the distribution of resonance widths in a chaotic quantum system coupled to continua via M equivalent open channels. It describes a crossover from the $\chi^2$ distribution (regime of isolated resonances) to a broad power-like distribution typical for the regime of overlapping resonances. The first moment is found to reproduce exactly the Moldauer-Simonius relation between the mean resonance width and the transmission coefficient. This fact may serve as another manifestation of equivalence between the spectral and the ensemble averaging.Comment: 4 two-column pages, RevTex. text is slightly modified; some misprints are correcte

Constitutive relations for compressible granular flow in the inertial regime

Granular flows occur in a wide range of situations of practical interest to industry, in our natural environment and in our everyday lives. This paper focuses on granular flow in the so-called inertial regime, when the rheology is independent of the very large particle stiffness. Such flows have been modelled with the μ(I),Φ(I)-rheology, which postulates that the bulk friction coefficient μ (i.e. the ratio of the shear stress to the pressure) and the solids volume fraction ϕ are functions of the inertial number I only. Although the μ(I),Φ(I)-rheology has been validated in steady state against both experiments and discrete particle simulations in several different geometries, it has recently been shown that this theory is mathematically ill-posed in time-dependent problems. As a direct result, computations using this rheology may blow up exponentially, with a growth rate that tends to infinity as the discretization length tends to zero, as explicitly demonstrated in this paper for the first time. Such catastrophic instability due to ill-posedness is a common issue when developing new mathematical models and implies that either some important physics is missing or the model has not been properly formulated. In this paper an alternative to the μ(I),Φ(I)-rheology that does not suffer from such defects is proposed. In the framework of compressible I-dependent rheology (CIDR), new constitutive laws for the inertial regime are introduced; these match the well-established μ(I) and Φ(I) relations in the steady-state limit and at the same time are well-posed for all deformations and all packing densities. Time-dependent numerical solutions of the resultant equations are performed to demonstrate that the new inertial CIDR model leads to numerical convergence towards physically realistic solutions that are supported by discrete element method simulations

DFT Study of Planar Boron Sheets: A New Template for Hydrogen Storage

We study the hydrogen storage properties of planar boron sheets and compare them to those of graphene. The binding of molecular hydrogen to the boron sheet (0.05 eV) is stronger than that to graphene. We find that dispersion of alkali metal (AM = Li, Na, and K) atoms onto the boron sheet markedly increases hydrogen binding energies and storage capacities. The unique structure of the boron sheet presents a template for creating a stable lattice of strongly bonded metal atoms with a large nearest neighbor distance. In contrast, AM atoms dispersed on graphene tend to cluster to form a bulk metal. In particular the boron-Li system is found to be a good candidate for hydrogen storage purposes. In the fully loaded case this compound can contain up to 10.7 wt. % molecular hydrogen with an average binding energy of 0.15 eV/H2.Comment: 19 pages, 7 figures, and 3 table

Vibration-induced "thermally activated" jamming transition in granular media

The quasi-static frequency response of a granular medium is measured by a forced torsion oscillator method, with forcing frequency $f_{p}$ in the range $10^{-4}$ Hz to 5 Hz, while weak vibrations at high-frequency $f_{s}$, in the range 50 Hz to 200 Hz, are generated by an external shaker. The intensity of vibration, $\Gamma$, is below the fluidization limit. A loss factor peak is observed in the oscillator response as a function of $\Gamma$ or $f_{p}$. In a plot of $\ln f_{p}$ against $1/\Gamma$, the position of the peak follows an Arrhenius-like behaviour over four orders of magnitude in $f_{p}$. The data can be described as a stochastic hopping process involving a probability factor $\exp(-\Gamma_{j}/\Gamma)$ with $\Gamma_{j}$ a $f_{s}$-dependent characteristic vibration intensity. A $f_{s}$-independent description is given by $\exp(-\tau_{j}/\tau)$, with $\tau_{j}$ an intrinsic characteristic time, and $\tau =\Gamma ^{n}/2\pi f_{s}$, n=0.5-0.6, an empirical control parameter with unit of time. $\tau$ is seen as the effective average time during which the perturbed grains can undergo structural rearrangement. The loss factor peak appears as a crossover in the dynamic behaviour of the vibrated granular system, which, at the time-scale $1/f_{p}$, is solid-like at low $\Gamma$, and the oscillator is jammed into the granular material, and is fluid-like at high $\Gamma$, where the oscillator can slide viscously.Comment: Final version to appear in PR

A Model for the Development of the Rhizobial and Arbuscular Mycorrhizal Symbioses in Legumes and Its Use to Understand the Roles of Ethylene in the Establishment of these two Symbioses

We propose a model depicting the development of nodulation and arbuscular mycorrhizae. Both processes are dissected into many steps, using Pisum sativum L. nodulation mutants as a guideline. For nodulation, we distinguish two main developmental programs, one epidermal and one cortical. Whereas Nod factors alone affect the cortical program, bacteria are required to trigger the epidermal events. We propose that the two programs of the rhizobial symbiosis evolved separately and that, over time, they came to function together. The distinction between these two programs does not exist for arbuscular mycorrhizae development despite events occurring in both root tissues. Mutations that affect both symbioses are restricted to the epidermal program. We propose here sites of action and potential roles for ethylene during the formation of the two symbioses with a specific hypothesis for nodule organogenesis. Assuming the epidermis does not make ethylene, the microsymbionts probably first encounter a regulatory level of ethylene at the epidermis–outermost cortical cell layer interface. Depending on the hormone concentrations there, infection will either progress or be blocked. In the former case, ethylene affects the cortex cytoskeleton, allowing reorganization that facilitates infection; in the latter case, ethylene acts on several enzymes that interfere with infection thread growth, causing it to abort. Throughout this review, the difficulty of generalizing the roles of ethylene is emphasized and numerous examples are given to demonstrate the diversity that exists in plants