Direct solar energy conversion for large scale terrestrial use

Various techniques to increase the open circuit voltage are being explored. It had been previously observed that cells made on CdS deposited from a single source gave a consistently higher V sub oc. Further tests have now shown that this effect may in fact relate to differences in source and substrate temperatures. The resulting differences in CdS structure and crystallinity are being documented. Deposits of mixed CdS and ZnS are being produced and will be initially made into cells using the conventional barriering technique. Analysis of I-V characteristics at temperatures between 25 and 110 C is being perfected to provide nondestructive analysis of the Cu2S. Changes due to vacuum heat treatments and exposure to oxygen are also being monitored by the same technique. Detailed spectral response measurements are being made

Active Carbon and Oxygen Shell Burning Hydrodynamics

We have simulated 2.5$\times10^3$ s of the late evolution of a $23 \rm M_\odot$ star with full hydrodynamic behavior. We present the first simulations of a multiple-shell burning epoch, including the concurrent evolution and interaction of an oxygen and carbon burning shell. In addition, we have evolved a 3D model of the oxygen burning shell to sufficiently long times (300 s) to begin to assess the adequacy of the 2D approximation. We summarize striking new results: (1) strong interactions occur between active carbon and oxygen burning shells, (2) hydrodynamic wave motions in nonconvective regions, generated at the convective-radiative boundaries, are energetically important in both 2D and 3D with important consequences for compositional mixing, and (3) a spectrum of mixed p- and g-modes are unambiguously identified with corresponding adiabatic waves in these computational domains. We find that 2D convective motions are exaggerated relative to 3D because of vortex instability in 3D. We discuss the implications for supernova progenitor evolution and symmetry breaking in core collapse.Comment: 5 pages, 4 figures in emulateapj format. Accepted for publication in ApJ Letters. High resolution figure version available at http://spinach.as.arizona.ed

Anisotropic anomalous diffusion modulated by log-periodic oscillations

We introduce finite ramified self-affine substrates in two dimensions with a set of appropriate hopping rates between nearest-neighbor sites, where the diffusion of a single random walk presents an anomalous {\it anisotropic} behavior modulated by log-periodic oscillations. The anisotropy is revealed by two different random walk exponents, $\nu_x$ and $\nu_y$, in the {\it x} and {\it y} direction, respectively. The values of these exponents, as well as the period of the oscillation, are analytically obtained and confirmed by Monte Carlo simulations.Comment: 7 pages, 7 figure

A Two-Dimensional MagnetoHydrodynamics Scheme for General Unstructured Grids

We report a new finite-difference scheme for two-dimensional magnetohydrodynamics (MHD) simulations, with and without rotation, in unstructured grids with quadrilateral cells. The new scheme is implemented within the code VULCAN/2D, which already includes radiation-hydrodynamics in various approximations and can be used with arbitrarily moving meshes (ALE). The MHD scheme, which consists of cell-centered magnetic field variables, preserves the nodal finite difference representation of div(\bB) by construction, and therefore any initially divergence-free field remains divergence-free through the simulation. In this paper, we describe the new scheme in detail and present comparisons of VULCAN/2D results with those of the code ZEUS/2D for several one-dimensional and two-dimensional test problems. The code now enables two-dimensional simulations of the collapse and explosion of the rotating, magnetic cores of massive stars. Moreover, it can be used to simulate the very wide variety of astrophysical problems for which multi-D radiation-magnetohydrodynamics (RMHD) is relevant.Comment: 22 pages, including 11 figures; Accepted to the Astrophysical Journal. Higher resolution figures available at http://zenith.as.arizona.edu/~burrows/mhd-code

Kinetics of catalysis with surface disorder

We study the effects of generalised surface disorder on the monomer-monomer model of heterogeneous catalysis, where disorder is implemented by allowing different adsorption rates for each lattice site. By mapping the system in the reaction-controlled limit onto a kinetic Ising model, we derive the rate equations for the one and two-spin correlation functions. There is good agreement between these equations and numerical simulations. We then study the inclusion of desorption of monomers from the substrate, first by both species and then by just one, and find exact time-dependent solutions for the one-spin correlation functions.Comment: LaTex, 19 pages, 1 figure included, requires epsf.st

Superroughening by linear growth equations with spatiotemporally correlated noise

[[abstract]]We give an extensive study on a class of interfacial superroughening processes with finite lateral system size in 1+1 dimensions described by linear growth equations with spatiotemporally power-law decaying correlated noise. Since some of these processes have an extremely long relaxation time, we first develop a very efficient method capable of simulating the interface morphology of these growth processes even in very late time. We numerically observe that this class of superrough growth processes indeed gradually develops macroscopic structures with the lateral size comparable to the lateral system size. Through the rigorous analytical study of the equal-time height difference correlation function, the different-time height difference correlation function, and the local width, we explicitly evaluate not only the leading anomalous dynamic scaling term but also all the subleading anomalous dynamic scaling terms which dominate over the ordinary dynamic scaling term. Moreover, the relation between the macroscopic structure formation and anomalous interfacial roughening of the superrough growth processes is analytically investigated in detail.[[incitationindex]]SCI[[booktype]]紙

Inverse monoids and immersions of 2-complexes

It is well known that under mild conditions on a connected topological space $\mathcal X$, connected covers of $\mathcal X$ may be classified via conjugacy classes of subgroups of the fundamental group of $\mathcal X$. In this paper, we extend these results to the study of immersions into 2-dimensional CW-complexes. An immersion $f : {\mathcal D} \rightarrow \mathcal C$ between CW-complexes is a cellular map such that each point $y \in {\mathcal D}$ has a neighborhood $U$ that is mapped homeomorphically onto $f(U)$ by $f$. In order to classify immersions into a 2-dimensional CW-complex $\mathcal C$, we need to replace the fundamental group of $\mathcal C$ by an appropriate inverse monoid. We show how conjugacy classes of the closed inverse submonoids of this inverse monoid may be used to classify connected immersions into the complex

Interfaces with a single growth inhomogeneity and anchored boundaries

The dynamics of a one dimensional growth model involving attachment and detachment of particles is studied in the presence of a localized growth inhomogeneity along with anchored boundary conditions. At large times, the latter enforce an equilibrium stationary regime which allows for an exact calculation of roughening exponents. The stochastic evolution is related to a spin Hamiltonian whose spectrum gap embodies the dynamic scaling exponent of late stages. For vanishing gaps the interface can exhibit a slow morphological transition followed by a change of scaling regimes which are studied numerically. Instead, a faceting dynamics arises for gapful situations.Comment: REVTeX, 11 pages, 9 Postscript figure

Microstructural and molecular level characterisation of plastic crystal phases of pyrrolidinium trifluoromethanesulfonyl salts

Ambient temperature conductive plastic crystal phases of alkylmethylpyrrolidinium trifluoromethanesulfonyl amide (TFSA) salts are studied using positron annihilation lifetime spectroscopy (PALS) to examine the role of vacancy size and concentration in conductivity. The ethyl methylpyrrolidinium TFSA salt (P12 TFSA) has larger vacancies and a greater concentration of vacancies than the dimethylpyrrolidinium TFSA salt (P11 TFSA) over the temperature range investigated. The relative vacancy size and concentration vary with temperature and reflect the solid&ndash;solid transitions as measured by differential scanning calorimetry (DSC). P12 TFSA has greater conductivity than P11 TFSA and has furthermore been observed to exhibit slip planes at room temperature. P12 TFSA has greater entropy changes associated with solid&ndash;solid phase transitions below the melting point than P11 TFSA possibly indicating greater rotational freedom in P12 TFSA. These results support the notion that the diffusion, conduction, and plastic flow properties of the pyrrolidinium TFSA salts are derived from the lattice vacancies.<br /

No self-similar aggregates with sedimentation

Two-dimensional cluster-cluster aggregation is studied when clusters move both diffusively and sediment with a size dependent velocity. Sedimentation breaks the rotational symmetry and the ensuing clusters are not self-similar fractals: the mean cluster width perpendicular to the field direction grows faster than the height. The mean width exhibits power-law scaling with respect to the cluster size, ~ s^{l_x}, l_x = 0.61 +- 0.01, but the mean height does not. The clusters tend to become elongated in the sedimentation direction and the ratio of the single particle sedimentation velocity to single particle diffusivity controls the degree of orientation. These results are obtained using a simulation method, which becomes the more efficient the larger the moving clusters are.Comment: 10 pages, 10 figure