11,736 research outputs found
One-way quantum computation with four-dimensional photonic qudits
We consider the possibility of performing linear optical quantum computation
making use of extra photonic degrees of freedom. In particular we focus on the
case where we use photons as quadbits. The basic 2-quadbit cluster state is a
hyper-entangled state across polarization and two spatial mode degrees of
freedom. We examine the non-deterministic methods whereby such states can be
created from single photons and/or Bell pairs, and then give some mechanisms
for performing higher-dimensional fusion gates.Comment: 10 figures (typos are corrected
Time-resolved photoluminescence of the size-controlled ZnO nanorods
Size dependence of the time-resolved photoluminescence (TRPL) has been investigated for the ZnO nanorods fabricated by catalyst-free metalorganic chemical vapor deposition. The nanorods have a diameter of 35 nm and lengths in the range of 150 nm to 1.1 mum. The TRPL decay rate decreases monotonically as the length of the nanorods increases in the range of 150 to 600 nm. Decrease of the radiative decay rate of the exciton-polariton has been invoked to account for the results. (C) 2003 American Institute of Physics.X11100sciescopu
The Paraldor Project
Paraldor is an experiment in bringing the power of categorical languages to
lattice QCD computations. Our target language is Aldor, which allows the
capture of the mathematical structure of physics directly in the structure of
the code using the concepts of categories, domains and their
inter-relationships in a way which is not otherwise possible with current
popular languages such as Fortran, C, C++ or Java. By writing high level
physics code portably in Aldor, and implementing switchable machine dependent
high performance back-ends in C or assembler, we gain all the power of
categorical languages such as modularity, portability, readability and
efficiency.Comment: 4 pages, 2 figures, Lattice 2002 conference proceeding
Importance of Acid–Base Equilibrium in Electrocatalytic Oxidation of Formic Acid on Platinum
This work was supported by Japanese Society for the Promotion of Science (JSPS) KAKENHI Grants Nos. 24550143 and 24750117 and MEXT Project of Integrated Research on Chemical Synthesis. M.T.M.K. gratefully acknowledges the award of Long-Term Fellowship of JSPS (No. L-11527) and Visiting Professorship of Hokkaido University. T.U. acknowledges Grants-in-Aid for Regional R&D Proposal-Based Program from Northern Advancement Center for Science & Technology of Hokkaido, Japan. J.J. acknowledges scholarship of Asian Graduate School, Hokkaido University.Peer reviewedPostprin
SIRS dynamics on random networks: simulations and analytical models
The standard pair approximation equations (PA) for the
Susceptible-Infective-Recovered-Susceptible (SIRS) model of infection spread on
a network of homogeneous degree predict a thin phase of sustained
oscillations for parameter values that correspond to diseases that confer long
lasting immunity. Here we present a study of the dependence of this oscillatory
phase on the parameter and of its relevance to understand the behaviour of
simulations on networks. For , we compare the phase diagram of the PA
model with the results of simulations on regular random graphs (RRG) of the
same degree. We show that for parameter values in the oscillatory phase, and
even for large system sizes, the simulations either die out or exhibit damped
oscillations, depending on the initial conditions. This failure of the standard
PA model to capture the qualitative behaviour of the simulations on large RRGs
is currently being investigated.Comment: 6 pages, 3 figures, WIPP to be published in Conference proceedings
Complex'2009 February 23-25, Shanghai, Chin
Electronic properties of quantum dots formed by magnetic double barriers in quantum wires
The transport through a quantum wire exposed to two magnetic spikes in series
is modeled. We demonstrate that quantum dots can be formed this way which
couple to the leads via magnetic barriers. Conceptually, all quantum dot states
are accessible by transport experiments. The simulations show Breit-Wigner
resonances in the closed regime, while Fano resonances appear as soon as one
open transmission channel is present. The system allows to tune the dot's
confinement potential from sub-parabolic to superparabolic by experimentally
accessible parameters.Comment: 5 pages, 5 figure
Photophysical Model of 10-Hydroxybenzo[h]quinoline: Internal Conversion and Excited State Intramolecular Proton Transfer
Photophysics of 10-hydroxybenzo[h]quinoline (HBQ) has been in controversy, in particular, on the nature of the electronic states before and after the excited state intramolecular proton transfer (ESIPT), even though the dynamics and mechanism of the ESIPT have been well established. We report highly time resolved fluorescence spectra over the full emission frequency regions of the enol and keto isomers and the anisotropy in time domain to determine the accurate rates of the population decay, spectral relaxation and anisotropy decay of the keto isomer. We have shown that the similar to 300 fs component observed frequently in ESIPT dynamics arises from the S-2 -> S-1 internal conversion in the reaction product keto isomer and that the ESIPT occurs from the enol isomer in S-1 state to the keto isomer in S-2 state.X1166Ysciescopu
Photoluminescent characteristics of Ni-catalyzed GaN nanowires
The authors report on time-integrated and time-resolved photoluminescence (PL) of GaN nanowires grown by the Ni-catalyst-assisted vapor-liquid-solid method. From PL spectra of Ni-catalyzed GaN nanowires at 10 K, several PL peaks were observed at 3.472, 3.437, and 3.266 eV, respectively. PL peaks at 3.472 and 3.266 eV are attributed to neutral-donor-bound excitons and donor-acceptor pair, respectively. Furthermore, according to the results from temperature-dependent and time-resolved PL measurements, the origin of the PL peak at 3.437 eV is also discussed. (c) 2006 American Institute of Physics.X1147sciescopu
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