The role of diffusion on the interface thickness in a ventilated filling box

We examine the role of diffusivity, whether molecular or turbulent, on the steady-state stratification in a ventilated filling box. The buoyancy-driven displacement ventilation model of Linden et al. (J. Fluid Mech., vol. 212, 1990, p. 309) predicts the formation of a two-layer stratification when a single plume is introduced into an enclosure with vents at the top and bottom. The model assumes that diffusion plays no role in the development of the ambient buoyancy stratification: diffusion is a slow process and the entrainment of ambient fluid into the plume from the diffuse interface will act to thin the interface resulting in a near discontinuity of density between the upper and lower layers. This prediction has been corroborated by small-scale salt bath experiments; however, full-scale measurements in ventilated rooms and complementary numerical simulations suggest an interface that is not sharp but rather smeared out over a finite thickness. For a given plume buoyancy flux, as the cross-sectional area of the enclosure increases the volume of fluid that must be entrained by the plume to maintain a sharp interface also increases. Therefore the balance between the diffusive thickening of the interface and plume-driven thinning favours a thicker interface. Conversely, the interface thickness decreases with increasing source buoyancy flux, although the dependence is relatively weak. Our analysis presents two models for predicting the interface thickness as a function of the enclosure height, base area, composite vent area, plume buoyancy flux and buoyancy diffusivity. Model results are compared with interface thickness measurements based on previously reported data. Positive qualitative and quantitative agreement is observed

Numerical investigation of gapped edge states in fractional quantum Hall-superconductor heterostructures

Fractional quantum Hall-superconductor heterostructures may provide a platform towards non-abelian topological modes beyond Majoranas. However their quantitative theoretical study remains extremely challenging. We propose and implement a numerical setup for studying edge states of fractional quantum Hall droplets with a superconducting instability. The fully gapped edges carry a topological degree of freedom that can encode quantum information protected against local perturbations. We simulate such a system numerically using exact diagonalization by restricting the calculation to the quasihole-subspace of a (time-reversal symmetric) bilayer fractional quantum Hall system of Laughlin $\nu=1/3$ states. We show that the edge ground states are permuted by spin-dependent flux insertion and demonstrate their fractional $6\pi$ Josephson effect, evidencing their topological nature and the Cooper pairing of fractionalized quasiparticles.Comment: 12 pages, 9 figure

Formation of molecular oxygen in ultracold O + OH reaction

We discuss the formation of molecular oxygen in ultracold collisions between hydroxyl radicals and atomic oxygen. A time-independent quantum formalism based on hyperspherical coordinates is employed for the calculations. Elastic, inelastic and reactive cross sections as well as the vibrational and rotational populations of the product O2 molecules are reported. A J-shifting approximation is used to compute the rate coefficients. At temperatures T = 10 - 100 mK for which the OH molecules have been cooled and trapped experimentally, the elastic and reactive rate coefficients are of comparable magnitude, while at colder temperatures, T < 1 mK, the formation of molecular oxygen becomes the dominant pathway. The validity of a classical capture model to describe cold collisions of OH and O is also discussed. While very good agreement is found between classical and quantum results at T=0.3 K, at higher temperatures, the quantum calculations predict a larger rate coefficient than the classical model, in agreement with experimental data for the O + OH reaction. The zero-temperature limiting value of the rate coefficient is predicted to be about 6.10^{-12} cm^3 molecule^{-1} s^{-1}, a value comparable to that of barrierless alkali-metal atom - dimer systems and about a factor of five larger than that of the tunneling dominated F + H2 reaction.Comment: 9 pages, 8 figure

Depletion effects and loop formation in self-avoiding polymers

Langevin dynamics is employed to study the looping kinetics of self-avoiding polymers both in ideal and crowded solutions. A rich kinetics results from the competition of two crowding-induced effects: the depletion attraction and the enhanced viscous friction. For short chains, the enhanced friction slows down looping, while, for longer chains, the depletion attraction renders it more frequent and persistent. We discuss the possible relevance of the findings for chromatin looping in living cells.Comment: 4 pages, 3 figure

Magnetic Braking and Viscous Damping of Differential Rotation in Cylindrical Stars

Differential rotation in stars generates toroidal magnetic fields whenever an initial seed poloidal field is present. The resulting magnetic stresses, along with viscosity, drive the star toward uniform rotation. This magnetic braking has important dynamical consequences in many astrophysical contexts. For example, merging binary neutron stars can form "hypermassive" remnants supported against collapse by differential rotation. The removal of this support by magnetic braking induces radial fluid motion, which can lead to delayed collapse of the remnant to a black hole. We explore the effects of magnetic braking and viscosity on the structure of a differentially rotating, compressible star, generalizing our earlier calculations for incompressible configurations. The star is idealized as a differentially rotating, infinite cylinder supported initially by a polytropic equation of state. The gas is assumed to be infinitely conducting and our calculations are performed in Newtonian gravitation. Though highly idealized, our model allows for the incorporation of magnetic fields, viscosity, compressibility, and shocks with minimal computational resources in a 1+1 dimensional Lagrangian MHD code. Our evolution calculations show that magnetic braking can lead to significant structural changes in a star, including quasistatic contraction of the core and ejection of matter in the outermost regions to form a wind or an ambient disk. These calculations serve as a prelude and a guide to more realistic MHD simulations in full 3+1 general relativity.Comment: 20 pages, 19 figures, 3 tables, AASTeX, accepted by Ap

Structure of human transthyretin complexed with bromophenols: a new mode of binding

The binding of two organohalogen substances, pentabromophenol (PBP) and 2,4,6-tribromophenol (TBP), to human transthyretin (TTR), a thyroid hormone transport protein, has been studied by in vitro competitive binding assays and by X-ray crystallography. Both compounds bind to TTR with high affinity, in competition with the natural ligand thyroxine (

Program logics for homogeneous meta-programming.

A meta-program is a program that generates or manipulates another program; in homogeneous meta-programming, a program may generate new parts of, or manipulate, itself. Meta-programming has been used extensively since macros were introduced to Lisp, yet we have little idea how formally to reason about metaprograms. This paper provides the first program logics for homogeneous metaprogramming – using a variant of MiniMLe by Davies and Pfenning as underlying meta-programming language.We show the applicability of our approach by reasoning about example meta-programs from the literature. We also demonstrate that our logics are relatively complete in the sense of Cook, enable the inductive derivation of characteristic formulae, and exactly capture the observational properties induced by the operational semantics