Asymptotic solution of a model for bilayer organic diodes and solar cells

The current voltage characteristics of an organic semiconductor diode made by placing together two materials with dissimilar electron affinities and ionisation potentials is analysed using asymptotic methods. An intricate boundary layer structure is examined. We find that there are three regimes for the total current passing through the diode. For reverse bias and moderate forward bias the dependency of the voltage on the current is similar to the behaviour of conventional inorganic semiconductor diodes predicted by the Shockley equation and are governed by recombination at the interface of the materials. There is then a narrow range of currents where the behaviour undergoes a transition. Finally for large forward bias the behaviour is different with the current being linear in voltage and is primarily controlled by drift of charges in the organic layers. The size of the interfacial recombination rate is critical in determining the small range of current where there is rapid transition between the two main regimes. The extension of the theory to organic solar cells is discussed and the analogous current voltage curves derived in the regime of interest

Direct-write, focused ion beam-deposited,7 K superconducting C-Ga-O nanowire

We have fabricated C-Ga-O nanowires by gallium focused ion beam-induced deposition from the carbon-based precursor phenanthrene. The electrical conductivity of the nanowires is weakly temperature dependent below 300 K, and indicates a transition to a superconducting state below Tc = 7 K. We have measured the temperature dependence of the upper critical field Hc2(T), and estimate a zero temperature critical field of 8.8 T. The Tc of this material is approximately 40% higher than that of any other direct write nanowire, such as those based on C-W-Ga, expanding the possibility of fabricating direct-write nanostructures that superconduct above liquid helium temperaturesComment: Accepted for AP

Thermodynamics of glasses: a first principle computation

We propose a first principle computation of the thermodynamics of simple fragile glasses starting from the two body interatomic potential. A replica formulation translates this problem into that of a gas of interacting molecules, each molecule being built of $m$ atoms, and having a gyration radius (related to the cage size) which vanishes at zero temperature. We use a small cage expansion, valid at low temperatures, which allows to compute the cage size, the specific heat (which follows the Dulong and Petit law), and the configurational entropy.Comment: Latex, 13 pages, 4 figure

The Glassy Potts Model

We introduce a Potts model with quenched, frustrated disorder, that enjoys of a gauge symmetry that forbids spontaneous magnetization, and allows the glassy phase to extend from $T_c$ down to T=0. We study numerical the 4 dimensional model with $q=4$ states. We show the existence of a glassy phase, and we characterize it by studying the probability distributions of an order parameter, the binder cumulant and the divergence of the overlap susceptibility. We show that the dynamical behavior of the system is characterized by aging.Comment: 4 pages including 4 (color) ps figures (all on page 4

Numerical study of a short-range p-spin glass model in three dimensions

In this work we study numerically a short range p-spin glass model in three dimensions. The behaviour of the model appears to be remarkably different from mean field predictions. In fact it shares some features typical of models with full replica-symmetry breaking (FRSB). Nevertheless, we believe that the transition that we study is intrinsically different from the FRSB and basically due to non-perturbative contributions. We study both the statics and the dynamics of the system which seem to confirm our conjectures.Comment: 20 pages, 15 figure

An Improved Red Spectrum of the Methane or T-dwarf SDSS 1624+0029: Role of the Alkali Metals

A Keck~II low resolution spectrum shortward of ome-micron is presented for SDSS 1624+0029, the first field methane or T dwarf discovered in the Sloan Digital Sky Survey. Significant flux is detected down to the spectrum's short wavelength limit of 6200\AA. The spectrum exhibits a broad absorption feature centered at 7700\AA, which we interpret as the K~I 7665/7699 resonance doublet. The observed flux declines shortward of 7000\AA, due most likely to the red wing of the Na~I doublet. Both Cs~I doublet lines are detected more strongly than in an earlier red spectrum. Neither Li~I absorption nor H$\alpha$ emission are detected. An exploratory model fit to the spectrum suggests that the shape of the red spectrum can be primarily accounted for by the broad wings of the K~I and Na~I doublets. This behavior is consistent with the argument proffered by Burrows, Marley and Sharp that strong alkali absorption is principally responsible for depressing T dwarf spectra shortward of 1$\mu$m. In particular, there seems no compelling reason at this time to introduce dust or an additional opacity source in the atmosphere of the SDSS object. The width of the K~I and strengths of the Cs~I lines also indicate that the Sloan object is warmer than Gl~229B.Comment: accepted March 3, 2000 for Ap.J. Letters, LaTeX, 2 figure

Glassiness in a model without energy barriers

We propose a microscopic model without energy barriers in order to explain some generic features observed in structural glasses. The statics can be exactly solved while the dynamics has been clarified using Monte Carlo calculations. Although the model has no thermodynamic transition it captures some of the essential features of real glasses, i.e., extremely slow relaxation, time dependent hysteresis effects, anomalous increase of the relaxation time and aging. This suggests that the effect of entropy barriers can be an important ingredient to account for the behavior observed in real glasses.Comment: 11 Pages + 3 Figures, Revtex, uufiles have been replaced since figure 2 was corrupted in the previous submissio