Models of Quantum Cellular Automata

In this paper we present a systematic view of Quantum Cellular Automata (QCA), a mathematical formalism of quantum computation. First we give a general mathematical framework with which to study QCA models. Then we present four different QCA models, and compare them. One model we discuss is the traditional QCA, similar to those introduced by Shumacher and Werner, Watrous, and Van Dam. We discuss also Margolus QCA, also discussed by Schumacher and Werner. We introduce two new models, Coloured QCA, and Continuous-Time QCA. We also compare our models with the established models. We give proofs of computational equivalence for several of these models. We show the strengths of each model, and provide examples of how our models can be useful to come up with algorithms, and implement them in real-world physical devices

An Integrative Analysis of Business Bankruptcy in Australia.

This paper proposes an integrative and dynamic approach for analyzing business failure. The simulaneous estimation results obtained with Australian data indicate significant associations between bankruptcy rates in different industries. Most of these associations are positive and hence implying that bankruptcy in one industry can inflict a "domino" effect on other industries.BANKRUPTCY

Cellular Automata as a Model of Physical Systems

Cellular Automata (CA), as they are presented in the literature, are abstract mathematical models of computation. In this pa- per we present an alternate approach: using the CA as a model or theory of physical systems and devices. While this approach abstracts away all details of the underlying physical system, it remains faithful to the fact that there is an underlying physical reality which it describes. This imposes certain restrictions on the types of computations a CA can physically carry out, and the resources it needs to do so. In this paper we explore these and other consequences of our reformalization.Comment: To appear in the Proceedings of AUTOMATA 200

Possible persistent current in a ring made of the perfect crystalline insulator

A mesoscopic conducting ring pierced by magnetic flux is known to support the persistent electron current. Here we propose possibility of the persistent current in the ring made of the perfect crystalline insulator. We consider a ring-shaped lattice of one-dimensional "atoms" with a single energy level. We express the Bloch states in the lattice as a linear combination of atomic orbitals. The discrete energy level splits into the energy band which serves as a simple model of the valence band. We show that the insulating ring (with the valence band fully filled by electrons) supports a nonzero persistent current, because each atomic orbital overlaps with its own tail when making one loop around the ring. In the tight-binding limit only the neighboring orbitals overlap. In that limit the persistent current at full filling becomes zero which is a standard result.Comment: Conference proceedings. Accepted for publication in Physica

Impact of weak localization in the time domain

We find a renormalized "time-dependent diffusion coefficient", D(t), for pulsed excitation of a nominally diffusive sample by solving the Bethe-Salpeter equation with recurrent scattering. We observe a crossover in dynamics in the transformation from a quasi-1D to a slab geometry implemented by varying the ratio of the radius, R, of the cylindrical sample with reflecting walls and the sample length, L. Immediately after the peak of the transmitted pulse, D(t) falls linearly with a nonuniversal slope that approaches an asymptotic value for R/L >> 1. The value of D(t) extrapolated to t = 0 depends only upon the dimensionless conductance, g, for R/L > 1, where k is the wave vector and l is the bare mean free path.Comment: 4 pages, 5 figure

Mechanisms underlying sequence-independent beta-sheet formation

We investigate the formation of beta-sheet structures in proteins without taking into account specific sequence-dependent hydrophobic interactions. To accomplish this, we introduce a model which explicitly incorporates both solvation effects and the angular dependence (on the protein backbone) of hydrogen bond formation. The thermodynamics of this model is studied by comparing the restricted partition functions obtained by "unfreezing" successively larger segments of the native beta-sheet structure. Our results suggest that solvation dynamics together with the aforementioned angular dependence gives rise to a generic cooperativity in this class of systems; this result explains why pathological aggregates involving beta-sheet cores can form from many different proteins. Our work provides the foundation for the construction of phenomenological models to investigate the competition between native folding and non-specific aggregation.Comment: 20 pages, 5 figures, Revtex4, simulation mpeg movie available at http://www-physics.ucsd.edu/~guochin/Images/sheet1.mp

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Molecular dynamics study of nanoparticle stability at liquid interfaces : effect of nanoparticle-solvent interaction and capillary waves

While the interaction of colloidal particles (sizes in excess of 100 nm) with liquid interfaces may be understood in terms of continuum models, which are grounded in macroscopic properties such as surface and line tensions, the behaviour of nanoparticles at liquid interfaces may be more complex. Recent simulations [D. L. Cheung and S. A. F. Bon, Phys. Rev. Lett. 102, 066103 (2009)] of nanoparticles at an idealised liquid-liquid interface showed that the nanoparticle-interface interaction range was larger than expected due, in part, to the action of thermal capillary waves. In this paper, molecular dynamics simulations of a Lennard-Jones nanoparticle in a binary Lennard-Jones mixture are used to confirm that these previous results hold for more realistic models. Furthermore by including attractive interactions between the nanoparticle and the solvent, it is found that the detachment energy decreases as the nanoparticle-solvent attraction increases. Comparison between the simulation results and recent theoretical predictions [H. Lehle and M. Oettel, J. Phys. Condens. Matter 20, 404224 (2008)] shows that for small particles the incorporation of capillary waves into the predicted effective nanoparticle-interface interaction improves agreement between simulation and theory