Additive for zinc electrodes

A zinc electrode for alkaline cells includes up to about ten percent by weight of Ba(OH)2.8H2O with about five percent being preferred. The zinc electrode may or may not be amalgamated with mercury

Conicoid Mirrors

The first order equation relating object and image location for a mirror of arbitrary conic-sectional shape is derived. It is also shown that the parabolic reflecting surface is the only one free of aberration and only in the limiting case of distant sources.Comment: 9 page

Families of Graphs with W_r({G},q) Functions That Are Nonanalytic at 1/q=0

Denoting $P(G,q)$ as the chromatic polynomial for coloring an $n$-vertex graph $G$ with $q$ colors, and considering the limiting function $W(\{G\},q) = \lim_{n \to \infty}P(G,q)^{1/n}$, a fundamental question in graph theory is the following: is $W_r(\{G\},q) = q^{-1}W(\{G\},q)$ analytic or not at the origin of the $1/q$ plane? (where the complex generalization of $q$ is assumed). This question is also relevant in statistical mechanics because $W(\{G\},q)=\exp(S_0/k_B)$, where $S_0$ is the ground state entropy of the $q$-state Potts antiferromagnet on the lattice graph $\{G\}$, and the analyticity of $W_r(\{G\},q)$ at $1/q=0$ is necessary for the large-$q$ series expansions of $W_r(\{G\},q)$. Although $W_r$ is analytic at $1/q=0$ for many $\{G\}$, there are some $\{G\}$ for which it is not; for these, $W_r$ has no large-$q$ series expansion. It is important to understand the reason for this nonanalyticity. Here we give a general condition that determines whether or not a particular $W_r(\{G\},q)$ is analytic at $1/q=0$ and explains the nonanalyticity where it occurs. We also construct infinite families of graphs with $W_r$ functions that are non-analytic at $1/q=0$ and investigate the properties of these functions. Our results are consistent with the conjecture that a sufficient condition for $W_r(\{G\},q)$ to be analytic at $1/q=0$ is that $\{G\}$ is a regular lattice graph $\Lambda$. (This is known not to be a necessary condition).Comment: 22 pages, Revtex, 4 encapsulated postscript figures, to appear in Phys. Rev.

The Kasteleyn model and a cellular automaton approach to traffic flow

We propose a bridge between the theory of exactly solvable models and the investigation of traffic flow. By choosing the activities in an apropriate way the dimer configurations of the Kasteleyn model on a hexagonal lattice can be interpreted as space-time trajectories of cars. This then allows for a calculation of the flow-density relationship (fundamental diagram). We further introduce a closely-related cellular automaton model. This model can be viewed as a variant of the Nagel-Schreckenberg model in which the cars do not have a velocity memory. It is also exactly solvable and the fundamental diagram is calculated.Comment: Latex, 13 pages including 3 ps-figure

Resonant tunneling diodes as sources for millimeter and submillimeter wavelengths

High-quality Resonant Tunneling Diodes have been fabricated and tested as sources for millimeter and submillimeter wavelengths. The devices have shown excellent I-V characteristics with peak-to-valley current ratios as high as 6:1 and current densities in the range of 50-150 kA/cm(exp 2) at 300 K. Used as local oscillators, the diodes are capable of state of the art output power delivered by AlGaAs-based tunneling devices. As harmonic multipliers, a frequency of 320 GHz has been achieved by quintupling the fundamental oscillation of a klystron source

The local electronic structure of alpha-Li3N

New theoretical and experimental investigation of the occupied and unoccupied local electronic density of states (DOS) are reported for alpha-Li3N. Band structure and density functional theory calculations confirm the absence of covalent bonding character. However, real-space full-multiple-scattering (RSFMS) calculations of the occupied local DOS finds less extreme nominal valences than have previously been proposed. Nonresonant inelastic x-ray scattering (NRIXS), RSFMS calculations, and calculations based on the Bethe-Salpeter equation are used to characterize the unoccupied electronic final states local to both the Li and N sites. There is good agreement between experiment and theory. Throughout the Li 1s near-edge region, both experiment and theory find strong similarities in the s- and p-type components of the unoccupied local final density of states projected onto an orbital angular momentum basis (l-DOS). An unexpected, significant correspondence exists between the near-edge spectra for the Li 1s and N 1s initial states. We argue that both spectra are sampling essentially the same final density of states due to the combination of long core-hole lifetimes, long photoelectron lifetimes, and the fact that orbital angular momentum is the same for all relevant initial states. Such considerations may be generically applicable for low atomic number compounds.Comment: 34 pages, 7 figures, 1 tabl

Monte Carlo simulations of fluid vesicles with in plane orientational ordering

We present a method for simulating fluid vesicles with in-plane orientational ordering. The method involves computation of local curvature tensor and parallel transport of the orientational field on a randomly triangulated surface. It is shown that the model reproduces the known equilibrium conformation of fluid membranes and work well for a large range of bending rigidities. Introduction of nematic ordering leads to stiffening of the membrane. Nematic ordering can also result in anisotropic rigidity on the surface leading to formation of membrane tubes.Comment: 11 Pages, 12 Figures, To appear in Phys. Rev.

The Phase Diagram of Random Heteropolymers

We propose a new analytic approach to study the phase diagram of random heteropolymers, based on the cavity method. For copolymers we analyze the nature and phenomenology of the glass transition as a function of sequence correlations. Depending on these correlations, we find that two different scenarios for the glass transition can occur. We show that, beside the much studied possibility of an abrupt freezing transition at low temperature, the system can exhibit, upon cooling, a first transition to a soft glass phase with fully broken replica symmetry and a continuously growing degree of freezing as the temperature is lowered.Comment: 4 pages, 3 figures; published versio

Production Mechanism for Quark Gluon Plasma in Heavy Ion Collisions

A general scheme is proposed here to describe the production of semi soft and soft quarks and gluons that form the bulk of the plasma in ultra relativistic heavy ion collisions. We show how to obtain rates as a function of time in a self consistent manner, without any ad-hoc assumption. All the required features - the dynamical nature of QCD vacuum, the non-Markovian nature of the production, and quasi particle nature of the partons, and the importance of quantum interference effects are naturally incorporated. We illustrate the results with a realistic albeit toy model and show how almost all the currently employed source terms are unreliable in their predictions. We show the rates in the momentum space and indicate at the end how to extract the full phase-space dependence.Comment: 4 pages, 4 figures, two colum

A theorem on the absence of phase transitions in one-dimensional growth models with onsite periodic potentials

We rigorously prove that a wide class of one-dimensional growth models with onsite periodic potential, such as the discrete sine-Gordon model, have no phase transition at any temperature $T>0$. The proof relies on the spectral analysis of the transfer operator associated to the models. We show that this operator is Hilbert-Schmidt and that its maximum eigenvalue is an analytic function of temperature.Comment: 6 pages, no figures, submitted to J Phys A: Math Ge