Effects of jamming on non-equilibrium transport times in nano-channels

Many biological channels perform highly selective transport without direct input of metabolic energy and without transitions from a 'closed' to an 'open' state during transport. Mechanisms of selectivity of such channels serve as an inspiration for creation of artificial nano-molecular sorting devices and bio-sensors. To elucidate the transport mechanisms, it is important to understand the transport on the single molecule level in the experimentally relevant regime when multiple particles are crowded in the channel. In this paper we analyze the effects of inter-particle crowding on the non-equilibrium transport times through a finite-length channel by means of analytical theory and computer simulations

Solar Oscillations and Convection: II. Excitation of Radial Oscillations

Solar p-mode oscillations are excited by the work of stochastic, non-adiabatic, pressure fluctuations on the compressive modes. We evaluate the expression for the radial mode excitation rate derived by Nordlund and Stein (Paper I) using numerical simulations of near surface solar convection. We first apply this expression to the three radial modes of the simulation and obtain good agreement between the predicted excitation rate and the actual mode damping rates as determined from their energies and the widths of their resolved spectral profiles. We then apply this expression for the mode excitation rate to the solar modes and obtain excellent agreement with the low l damping rates determined from GOLF data. Excitation occurs close to the surface, mainly in the intergranular lanes and near the boundaries of granules (where turbulence and radiative cooling are large). The non-adiabatic pressure fluctuations near the surface are produced by small instantaneous local imbalances between the divergence of the radiative and convective fluxes near the solar surface. Below the surface, the non-adiabatic pressure fluctuations are produced primarily by turbulent pressure fluctuations (Reynolds stresses). The frequency dependence of the mode excitation is due to effects of the mode structure and the pressure fluctuation spectrum. Excitation is small at low frequencies due to mode properties -- the mode compression decreases and the mode mass increases at low frequency. Excitation is small at high frequencies due to the pressure fluctuation spectrum -- pressure fluctuations become small at high frequencies because they are due to convection which is a long time scale phenomena compared to the dominant p-mode periods.Comment: Accepted for publication in ApJ (scheduled for Dec 10, 2000 issue). 17 pages, 27 figures, some with reduced resolution -- high resolution versions available at http://www.astro.ku.dk/~aake/astro-ph/0008048

Effect of Intermolecular Interactions between CH Frequencies on the Infrared Spectra of N‐Paraffins and Polythene

A systematic study has been made of the infrared absorption band near 725 cm—1 which arises from the rocking vibration of methylene groups in n‐paraffins and in polyethylene. In unoriented crystals of n‐paraffins, this band exhibits two components of equal intensity below the transition point; above the transition temperature and in the liquid state only the higher frequency component is found. In solid cold‐drawn polyethylene the two components are of unequal intensity, the low frequency component being the stronger; in liquid polyethylene only the lower frequency component is found. Studies were made of polyethylene in various states of crystallinity and orientation, using both polarized and unpolarized radiation. The results obtained can be consistently interpreted, if the higher frequency component is attributed to crystallites in the polyethylene and the lower frequency component is assumed to be due partly to the crystalline and partly to the amorphous form of the polyethylene. It is concluded that the doubling of this frequency arises from some interaction between methylene groups which is peculiar to the crystalline state of long chain n‐paraffins below their transition points.Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/69988/2/JCPSA6-22-12-1993-1.pd

Research review: young people leaving care

This paper reviews the international research on young people leaving care. Set in the context of a social exclusion framework, it explores young people's accelerated and compressed transitions to adulthood, and discusses the development and classification of leaving care services in responding to their needs. It then considers the evidence from outcome studies and argues that adopting a resilience framework suggests that young people leaving care may fall into three groups: young people 'moving on', 'survivors' and 'victims'. In concluding, it argues that these three pathways are associated with the quality of care young people receive, their transitions from care and the support they receive after care

Practical Bayesian Modeling and Inference for Massive Spatial Datasets On Modest Computing Environments

With continued advances in Geographic Information Systems and related computational technologies, statisticians are often required to analyze very large spatial datasets. This has generated substantial interest over the last decade, already too vast to be summarized here, in scalable methodologies for analyzing large spatial datasets. Scalable spatial process models have been found especially attractive due to their richness and flexibility and, particularly so in the Bayesian paradigm, due to their presence in hierarchical model settings. However, the vast majority of research articles present in this domain have been geared toward innovative theory or more complex model development. Very limited attention has been accorded to approaches for easily implementable scalable hierarchical models for the practicing scientist or spatial analyst. This article is submitted to the Practice section of the journal with the aim of developing massively scalable Bayesian approaches that can rapidly deliver Bayesian inference on spatial process that are practically indistinguishable from inference obtained using more expensive alternatives. A key emphasis is on implementation within very standard (modest) computing environments (e.g., a standard desktop or laptop) using easily available statistical software packages without requiring message-parsing interfaces or parallel programming paradigms. Key insights are offered regarding assumptions and approximations concerning practical efficiency.Comment: 20 pages, 4 figures, 2 table

Applicability of Modified Effective-Range Theory to positron-atom and positron-molecule scattering

We analyze low-energy scattering of positrons on Ar atoms and N2 molecules using Modified Effective-Range Theory (MERT) developped by O'Malley, Spruch and Rosenberg [Journal of Math. Phys. 2, 491 (1961)]. We use formulation of MERT based on exact solutions of Schroedinger equation with polarization potential rather than low-energy expansions of phase shifts into momentum series. We show that MERT describes well experimental data, provided that effective-range expansion is performed both for s- and p-wave scattering, which dominate in the considered regime of positron energies (0.4 - 2 eV). We estimate the values of the s-wave scattering lenght and the effective range for e+ - Ar and e+ - N2 collisions.Comment: RevTeX, 4 pages, 2 figure

Algorithm and performance of a clinical IMRT beam-angle optimization system

This paper describes the algorithm and examines the performance of an IMRT beam-angle optimization (BAO) system. In this algorithm successive sets of beam angles are selected from a set of predefined directions using a fast simulated annealing (FSA) algorithm. An IMRT beam-profile optimization is performed on each generated set of beams. The IMRT optimization is accelerated by using a fast dose calculation method that utilizes a precomputed dose kernel. A compact kernel is constructed for each of the predefined beams prior to starting the FSA algorithm. The IMRT optimizations during the BAO are then performed using these kernels in a fast dose calculation engine. This technique allows the IMRT optimization to be performed more than two orders of magnitude faster than a similar optimization that uses a convolution dose calculation engine.Comment: Final version that appeared in Phys. Med. Biol. 48 (2003) 3191-3212. Original EPS figures have been converted to PNG files due to size limi

Sobolev Inequalities for Differential Forms and Lq,pL_{q,p}-cohomology

We study the relation between Sobolev inequalities for differential forms on a Riemannian manifold $(M,g)$ and the $L_{q,p}$-cohomology of that manifold. The $L_{q,p}$-cohomology of $(M,g)$ is defined to be the quotient of the space of closed differential forms in $L^p(M)$ modulo the exact forms which are exterior differentials of forms in $L^q(M)$.Comment: This paper has appeared in the Journal of Geometric Analysis, (only minor changes have been made since verion 1

Symmetry energy and the isospin dependent equation of state

The isoscaling parameter $\alpha$, from the fragments produced in the multifragmentation of $^{58}$Ni + $^{58}$Ni, $^{58}$Fe + $^{58}$Ni and $^{58}$Fe + $^{58}$Fe reactions at 30, 40 and 47 MeV/nucleon, was compared with that predicted by the antisymmetrized molecular dynamic (AMD) calculation based on two different nucleon-nucleon effective forces, namely the Gogny and Gogny-AS interaction. The results show that the data agrees better with the choice of Gogny-AS effective interaction, resulting in a symmetry energy of $\sim$ 18-20 MeV. The observed value indicate that the fragments are formed at a reduced density of $\sim$ 0.08 fm$^{-3}$.Comment: 5 pages, 5 figures, Accepted for publication in Phys. Rev. C (Rapid Communication