Correlation function algebra for inhomogeneous fluids

We consider variational (density functional) models of fluids confined in parallel-plate geometries (with walls situated in the planes z=0 and z=L respectively) and focus on the structure of the pair correlation function G(r_1,r_2). We show that for local variational models there exist two non-trivial identities relating both the transverse Fourier transform G(z_\mu, z_\nu;q) and the zeroth moment G_0(z_\mu,z_\nu) at different positions z_1, z_2 and z_3. These relations form an algebra which severely restricts the possible form of the function G_0(z_\mu,z_\nu). For the common situations in which the equilibrium one-body (magnetization/number density) profile m_0(z) exhibits an odd or even reflection symmetry in the z=L/2 plane the algebra simplifies considerably and is used to relate the correlation function to the finite-size excess free-energy \gamma(L). We rederive non-trivial scaling expressions for the finite-size contribution to the free-energy at bulk criticality and for systems where large scale interfacial fluctuations are present. Extensions to non-planar geometries are also considered.Comment: 15 pages, RevTex, 4 eps figures. To appear in J.Phys.Condens.Matte

Arrival direction distribution of cosmic rays of energy 10 (18) eV

The Haverah Park air-shower experiment recorded over 8500 events with primary energy 10 to the 18th power eV between 1963 and 1983. An analysis of these events for anisotropies in celestial and galactic coordinates is reported. No very striking anisotropies are observed

Theoretical and numerical studies of chemisorption on a line with precursor layer diffusion

We consider a model for random deposition of monomers on a line with extrinsic precursor states. As the adsorbate coverage increases, the system develops non-trivial correlations due to the diffusion mediated deposition mechanism. In a numeric simulation, we study various quantities describing the evolution of the island structure. We propose a simple, self-consistent theory which incorporates pair correlations. The results for the correlations, island density number, average island size and probabilities of island nucleation, growth and coagulation show good agreement with the simulation data.Comment: 17 pages(LaTeX), 11 figures(1 PS file, uuencoded), submmited to Phys. Rev.

Membrane geometry with auxiliary variables and quadratic constraints

Consider a surface described by a Hamiltonian which depends only on the metric and extrinsic curvature induced on the surface. The metric and the curvature, along with the basis vectors which connect them to the embedding functions defining the surface, are introduced as auxiliary variables by adding appropriate constraints, all of them quadratic. The response of the Hamiltonian to a deformation in each of the variables is examined and the relationship between the multipliers implementing the constraints and the conserved stress tensor of the theory established.Comment: 8 page

Geometrical families of mechanically stable granular packings

We enumerate and classify nearly all of the possible mechanically stable (MS) packings of bidipserse mixtures of frictionless disks in small sheared systems. We find that MS packings form continuous geometrical families, where each family is defined by its particular network of particle contacts. We also monitor the dynamics of MS packings along geometrical families by applying quasistatic simple shear strain at zero pressure. For small numbers of particles (N < 16), we find that the dynamics is deterministic and highly contracting. That is, if the system is initialized in a MS packing at a given shear strain, it will quickly lock into a periodic orbit at subsequent shear strain, and therefore sample only a very small fraction of the possible MS packings in steady state. In studies with N>16, we observe an increase in the period and random splittings of the trajectories caused by bifurcations in configuration space. We argue that the ratio of the splitting and contraction rates in large systems will determine the distribution of MS-packing geometrical families visited in steady-state. This work is part of our long-term research program to develop a master-equation formalism to describe macroscopic slowly driven granular systems in terms of collections of small subsystems.Comment: 18 pages, 23 figures, 5 table

Criterion for phase separation in one-dimensional driven systems

A general criterion for the existence of phase separation in driven one-dimensional systems is proposed. It is suggested that phase separation is related to the size dependence of the steady-state currents of domains in the system. A quantitative criterion for the existence of phase separation is conjectured using a correspondence made between driven diffusive models and zero-range processes. Several driven diffusive models are discussed in light of the conjecture

Fracture toughness of the cancellous bone of FNF femoral heads in relation to its microarchitecture

This study considers the relationship between microarchitecture and mechanical properties for cancellous bone specimens collected from a cohort of patients who had suffered fractured necks of femur. OP is an acute skeletal condition with huge socioeconomic impact [1] and it is associated with changes in both bone quantity and quality [2], which affect greatly the strength and toughness of the tissue [3].Support was provided by the EPSRC (EP/K020196: Point-ofCare High Accuracy Fracture Risk Prediction), the UK Department of Transport under the BOSCOS (Bone Scanning for Occupant Safety) project, and approved by Gloucester and Cheltenham NHS Trust hospitals under ethical consent (BOSCOS – Mr. Curwen CI REC ref 01/179G)

Chemical Nanomachining of Silicon by Gold-Catalyzed Oxidation

A chemical nanomachining process for the rapid, scalable production of nanostructure assemblies from silicon-on-insulator is demonstrated. The process is based on the spontaneous, local oxidation of Si induced by Au, which is selectively evaporated onto the Si surface. The Au-catalyzed oxide forms a pattern that serves as a robust mask for the underlying Si, enabling the use of simple wet chemistry to sculpt arrays of nanostructures of diverse shapes including rings, pillars, wires, and nanopores. The remarkable simplicity of this chemical nanomachining process makes it widely accessible as an enabling technique for applications from photonics to biotechnology

Correlation functions in ionic liquid at coexistence with ionic crystal. Results of the Brazovskii-type field theory

Correlation functions in the restricted primitive model are calculated within a field-theoretic approach in the one-loop self-consistent Hartree approximation. The correlation functions exhibit damped oscillatory behavior as found before in the Gaussian approximation [Ciach at. al., J. Chem. Phys. {\bf 118}, 3702 (2003)]. The fluctuation contribution leads to a renormalization of both the amplitude and the decay length of the correlation functions. The renormalized quantities show qualitatively different behavior than their mean-field (MF) counterparts. While the amplitude and the decay length both diverge in MF when the $\lambda$-line is approached, the renormalized quantities remain of order of unity in the same dimensionless units down to the coexistence with the ionic crystal. Along the line of the phase transition the decay length and the period of oscillations are independent of density, and their values in units of the diameter of the ions are $\alpha_0^{-1}\approx 1$ and $2\pi/\alpha_1\approx 2.8$ respectively.Comment: 21 pages including 9 figure

Using the stated preference method for the calculation of social discount rate

The aim of this paper is to build the stated preference method into the social discount rate methodology. The first part of the paper presents the results of a survey about stated time preferences through pair-choice decision situations for various topics and time horizons. It is assumed that stated time preferences differ from calculated time preferences and that the extent of stated rates depends on the time period, and on how much respondents are financially and emotionally involved in the transactions. A significant question remains: how can the gap between the calculation and the results of surveys be resolved, and how can the real time preferences of individuals be interpreted using a social time preference rate. The second part of the paper estimates the social time preference rate for Hungary using the results of the survey, while paying special attention to the pure time preference component. The results suggest that the current method of calculation of the pure time preference rate does not reflect the real attitudes of individuals towards future generations