10,727 research outputs found
Silicon Atomic Quantum Dots Enable Beyond-CMOS Electronics
We review our recent efforts in building atom-scale quantum-dot cellular
automata circuits on a silicon surface. Our building block consists of silicon
dangling bond on a H-Si(001) surface, which has been shown to act as a quantum
dot. First the fabrication, experimental imaging, and charging character of the
dangling bond are discussed. We then show how precise assemblies of such dots
can be created to form artificial molecules. Such complex structures can be
used as systems with custom optical properties, circuit elements for
quantum-dot cellular automata, and quantum computing. Considerations on
macro-to-atom connections are discussed.Comment: 28 pages, 19 figure
Simulation of a molecular QCA wire
Molecular Quantum Dot Cellular Automata (MQCA) are among the most promising emerging technologies for the expected theoretical operating frequencies (THz), the high device densities and the non-cryogenic working temperature. In this work we simulated a molecular QCA wire, based on a molecule synthesized ad-hoc for this technology. The results discussed are obtained by means of iterative steps of ab-initio calculation
Evolving localizations in reaction-diffusion cellular automata
We consider hexagonal cellular automata with immediate cell neighbourhood and
three cell-states. Every cell calculates its next state depending on the
integral representation of states in its neighbourhood, i.e. how many
neighbours are in each one state. We employ evolutionary algorithms to breed
local transition functions that support mobile localizations (gliders), and
characterize sets of the functions selected in terms of quasi-chemical systems.
Analysis of the set of functions evolved allows to speculate that mobile
localizations are likely to emerge in the quasi-chemical systems with limited
diffusion of one reagent, a small number of molecules is required for
amplification of travelling localizations, and reactions leading to stationary
localizations involve relatively equal amount of quasi-chemical species.
Techniques developed can be applied in cascading signals in nature-inspired
spatially extended computing devices, and phenomenological studies and
classification of non-linear discrete systems.Comment: Accepted for publication in Int. J. Modern Physics
On the Computational Power of DNA Annealing and Ligation
In [20] it was shown that the DNA primitives of Separate,
Merge, and Amplify were not sufficiently powerful to invert
functions defined by circuits in linear time. Dan Boneh et
al [4] show that the addition of a ligation primitive, Append, provides the missing power. The question becomes, "How powerful is ligation? Are Separate, Merge, and Amplify
necessary at all?" This paper proposes to informally explore
the power of annealing and ligation for DNA computation.
We conclude, in fact, that annealing and ligation alone are
theoretically capable of universal computation
SIMMUNE, a tool for simulating and analyzing immune system behavior
We present a new approach to the simulation and analysis of immune system
behavior. The simulations that can be done with our software package called
SIMMUNE are based on immunological data that describe the behavior of immune
system agents (cells, molecules) on a microscopial (i.e. agent-agent
interaction) scale by defining cellular stimulus-response mechanisms. Since the
behavior of the agents in SIMMUNE can be very flexibly configured, its
application is not limited to immune system simulations. We outline the
principles of SIMMUNE's multiscale analysis of emergent structure within the
simulated immune system that allow the identification of immunological contexts
using minimal a priori assumptions about the higher level organization of the
immune system.Comment: 23 pages, 10 figure
Quantum cellular automata quantum computing with endohedral fullerenes
We present a scheme to perform universal quantum computation using global
addressing techniques as applied to a physical system of endohedrally doped
fullerenes. The system consists of an ABAB linear array of Group V endohedrally
doped fullerenes. Each molecule spin site consists of a nuclear spin coupled
via a Hyperfine interaction to an electron spin. The electron spin of each
molecule is in a quartet ground state . Neighboring molecular electron
spins are coupled via a magnetic dipole interaction. We find that an
all-electron construction of a quantum cellular automata is frustrated due to
the degeneracy of the electronic transitions. However, we can construct a
quantum celluar automata quantum computing architecture using these molecules
by encoding the quantum information on the nuclear spins while using the
electron spins as a local bus. We deduce the NMR and ESR pulses required to
execute the basic cellular automata operation and obtain a rough figure of
merit for the the number of gate operations per decoherence time. We find that
this figure of merit compares well with other physical quantum computer
proposals. We argue that the proposed architecture meets well the first four
DiVincenzo criteria and we outline various routes towards meeting the fifth
criteria: qubit readout.Comment: 16 pages, Latex, 5 figures, See http://planck.thphys.may.ie/QIPDDF/
submitted to Phys. Rev.
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