Toroidal cell and battery

A toroidal storage battery designed to handle relatively high amp-hour loads is described. The cell includes a wound core disposed within a pair of toroidal channel shaped electrodes spaced apart by nylon insulator. The shape of the case electrodes of this toroidal cell allows a first planar doughnut shaped surface and the inner cylindrical case wall to be used as a first electrode and a second planar doughnut shaped surface and the outer cylindrical case wall to be used as a second electrode. Connectors may be used to stack two or more toroidal cells together by connecting substantially the entire surface area of the first electrode of a first cell to substantially the entire surface area of the second electrode of a second cell. The central cavity of each toroidal cell may be used as a conduit for pumping a fluid through the toroidal cell to thereby cool the cell

Multi-cell battery protection system

A multi-cell battery protection system is described wherein each cell has its own individual protective circuit. The protective circuits consist of a solid state comparator unit and a high current switching device such as a relay. The comparator units each continuously monitor the associated cell and when the cell voltage either exceeds a predetermined high level or falls below a predetermined low level, the relay is actuated whereby a bypass circuit is completed across the cell thereby effectively removing the cell from the series of cells

Improved silver-zinc battery-terminal seals

Development of battery terminal seal for sealing electrolyte for periods of three to five years is discussed. Operating conditions of battery are defined. Components of electrolyte seal and method of production are reported. Schematic diagrams of device are included

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

Two techniques for digital filter design

Digital controllers, one using a special-purpose computer and the other using a combination of digital and analog techniques, are designed around /1/ computers that simulate the transfer function and interface with the system, and /2/ analog and digital circuits, converters, amplifiers, constant multipliers, and delay lines that form a digital filter

Asymptotic behavior of the entropy of chains placed on stripes

By using the transfer matrix approach, we investigate the asymptotic behavior of the entropy of flexible chains with $M$ monomers each placed on stripes. In the limit of high density of monomers, we study the behavior of the entropy as a function of the density of monomers and the width of the stripe, inspired by recent analytical studies of this problem for the particular case of dimers (M=2). We obtain the entropy in the asymptotic regime of high densities for chains with $M=2,..,9$ monomers, as well as for the special case of polymers, where $M\to\infty$, and find that the results show a regular behavior similar to the one found analytically for dimers. We also verify that in the low-density limit the mean-field expression for the entropy is followed by the results from our transfer matrix calculations

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

Dimers on two-dimensional lattices

We consider close-packed dimers, or perfect matchings, on two-dimensional regular lattices. We review known results and derive new expressions for the free energy, entropy, and the molecular freedom of dimers for a number of lattices including the simple-quartic (4^4), honeycomb (6^3), triangular (3^6), kagome (3.6.3.6), 3-12 (3.12^2) and its dual [3.12^2], and 4-8 (4.8^2) and its dual Union Jack [4.8^2] Archimedean tilings. The occurrence and nature of phase transitions are also analyzed and discussed.Comment: Typos corrections in Eqs. (28), (32) and (43

Coulomb and Liquid Dimer Models in Three Dimensions

We study classical hard-core dimer models on three-dimensional lattices using analytical approaches and Monte Carlo simulations. On the bipartite cubic lattice, a local gauge field generalization of the height representation used on the square lattice predicts that the dimers are in a critical Coulomb phase with algebraic, dipolar, correlations, in excellent agreement with our large-scale Monte Carlo simulations. The non-bipartite FCC and Fisher lattices lack such a representation, and we find that these models have both confined and exponentially deconfined but no critical phases. We conjecture that extended critical phases are realized only on bipartite lattices, even in higher dimensions.Comment: 4 pages with corrections and update