1,185 research outputs found
Guppy: Process-Oriented Programming on Embedded Devices
Guppy is a new and experimental process-oriented programming language, taking much inspiration (and some code-base) from the existing occam-pi language. This paper reports on a variety of aspects related to this, specifically language, compiler and run-time system development, enabling Guppy programs to run on desktop and embedded systems. A native code-generation approach is taken, using C as the intermediate language, and with stack-space requirements determined at compile-time
Communicating Mobile Processes
This paper presents a new model for mobile processes in occam-pi. A process, embedded anywhere in a dynamically evolving network, may suspend itself mid-execution, be safely disconnected from its local environment, moved (by communication along a channel), reconnected to a new environment and reactivated. Upon reactivation, the process resumes execution from the same state (i.e. data values and code positions) it held when it suspended. Its view of its environment is unchanged, since that is abstracted by its synchronisation (e.g. channels and barriers) interface and that remains constant. The environment behind that interface will (usually) be completely different. The mobile process itself may contain any number of levels of dynamic sub-network. This model is simpler and, in some ways, more powerful than our earlier proposal, which required a process to terminate before it could be moved. Its formal semantics and implementation, however, throw up extra challenges. We present details and performance of an initial implementation
Dynamical Properties of Two Coupled Hubbard Chains at Half-filling
Using grand canonical Quantum Monte Carlo (QMC) simulations combined with
Maximum Entropy analytic continuation, as well as analytical methods, we
examine the one- and two-particle dynamical properties of the Hubbard model on
two coupled chains at half-filling. The one-particle spectral weight function,
, undergoes a qualitative change with interchain hopping
associated with a transition from a four-band insulator to a two-band
insulator. A simple analytical model based on the propagation of exact rung
singlet states gives a good description of the features at large . For
smaller , is similar to that of the
one-dimensional model, with a coherent band of width the effective
antiferromagnetic exchange reasonably well-described by renormalized
spin-wave theory. The coherent band rides on a broad background of width
several times the parallel hopping integral , an incoherent structure
similar to that found in calculations on both the one- and two-dimensional
models. We also present QMC results for the two-particle spin and charge
excitation spectra, and relate their behavior to the rung singlet picture for
large and to the results of spin-wave theory for small .Comment: 9 pages + 10 postscript figures, submitted to Phys.Rev.B, revised
version with isotropic t_perp=t data include
Inelastic Neutron Scattering from the Spin Ladder Compound (VO)2P2O7
We present results from an inelastic neutron scattering experiment on the
candidate Heisenberg spin ladder vanadyl pyrophosphate, (VO)2P2O7. We find
evidence for a spin-wave excitation gap of meV, at a
band minimum near . This is consistent with expectations for
triplet spin waves in (VO)2P2O7 in the spin-ladder model, and is to our
knowledge the first confirmation in nature of a Heisenberg antiferromagnetic
spin ladder.Comment: 11 pages and 2 figures (available as hard copy or postscript files
from the authors, send request to [email protected] or
[email protected]), TEX using jnl, reforder and eqnorder, ORNL-CCIP-94-05
/ RAL-94-04
The ground state of the two-leg Hubbard ladder: a density--matrix renormalization group study
We present density-matrix renormalization group results for the ground state
properties of two-leg Hubbard ladders. The half-filled Hubbard ladder is an
insulating spin-gapped system, exhibiting a crossover from a spin-liquid to a
band-insulator as a function of the interchain hopping matrix element. When the
system is doped, there is a parameter range in which the spin gap remains. In
this phase, the doped holes form singlet pairs and the pair-field and the "" density correlations associated with pair density fluctuations decay as
power laws, while the "" charge density wave correlations decay
exponentially. We discuss the behavior of the exponents of the pairing and
density correlations within this spin gapped phase. Additional one-band
Luttinger liquid phases which occur in the large interband hopping regime are
also discussed.Comment: 14 pages, 18 figures, uses Revtex with epsfig to include the figure
Possible Molecular States of System and Y(4140)
The interpretation of Y(4140) as a molecule is studied
dynamically in the one boson exchange approach, where , and
exchange are included. Ten allowed states with
low spin parity are considered, we find that the , ,
, and configurations are most
tightly bound. We suggest the most favorable quantum numbers are
for Y(4140) as a molecule, however,
and can not be excluded. We propose to search for the
and partners in the and final
states, which is an important test of the molecular hypothesis of Y(4140) and
the reasonability of our model. The molecule is
deeply bound, experimental search in the channel at Tevatron
and LHC is suggested.Comment: 13 pages,2 figure
Glueball spectrum based on a rigorous three-dimensional relativistic equation for two-gluon bound states I: Derivation of the relativistic equation
A rigorous three-dimensional relativistic equation satisfied by two-gluon
bound states is derived from the QCD with massive gluons. With the gluon fields
and the quark fields being expanded in terms of the gluon multipole fields and
the spherical Dirac spinors respectively, the equation is well established in
the angular momentum representation and hence is much convenient for solving
the problem of two-gluon glueball spectra. In particular, the interaction
kernel in the equation is exactly derived and given a closed expression which
includes all the interactions taking place in the two-gluon glueballs. The
kernel contains only a few types of Green's functions and commutators.
Therefore, it is not only easily calculated by the perturbation method, but
also provides a suitable basis for nonperturbative investigations
Glueball spectrum based on a rigorous three-dimensional relativistic equation for two-gluon bound states II: calculation of the glueball spectrum
In the preceding paper, a rigorous three-dimensional relativistic equation
for two-gluon bound states was derived from the QCD with massive gluons and
represented in the angular momentum representation. In order to apply this
equation to calculate the glueball spectrum, in this paper, the equation is
recast in an equivalent three-dimensional relativistic equation satisfied by
the two-gluon positive energy state amplitude. The interaction Hamiltonian in
the equation is exactly derived and expressed as a perturbative series. The
first term in the series describes the one-gluon exchange interaction which
includes fully the retardation effect in it. This term plus the linear
confining potential are chosen to be the interaction Hamiltonian and employed
in the practical calculation. With the integrals containing three and four
spherical Bessel functions in the QCD vertices being analytically calculated,
the interaction Hamiltonian is given an explicit expression in the angular
momentum representation. Numerically solving the relativistic equation with
taking the contributions arising from the retardation effect and the
longitudinal mode of gluon fields into account, a set of masses for the
and glueball states are
obtained and are in fairly good agreement with the predictions given by the
lattice simulatio
The transition between hole-pairs and four-hole clusters in four-leg tJ ladders
Holes weakly doped into a four-leg \tj ladder bind in pairs. At dopings
exceeding a critical doping of four hole clusters are
observed to form in DMRG calculations. The symmetry of the ground state
wavefunction does not change and we are able to reproduce this behavior
qualitatively with an effective bosonic model in which the four-leg ladder is
represented as two coupled two-leg ladders and hole-pairs are mapped on hard
core bosons moving along and between these ladders. At lower dopings,
, a one dimensional bosonic representation for hole-pairs
works and allows us to calculate accurately the Luttinger liquid parameter
\krho, which takes the universal value \krho=1 as half-filling is
approached
An entangled two photon source using biexciton emission of an asymmetric quantum dot in a cavity
A semiconductor based scheme has been proposed for generating entangled
photon pairs from the radiative decay of an electrically-pumped biexciton in a
quantum dot. Symmetric dots produce polarisation entanglement, but
experimentally-realised asymmetric dots produce photons entangled in both
polarisation and frequency. In this work, we investigate the possibility of
erasing the `which-path' information contained in the frequencies of the
photons produced by asymmetric quantum dots to recover polarisation-entangled
photons. We consider a biexciton with non-degenerate intermediate excitonic
states in a leaky optical cavity with pairs of degenerate cavity modes close to
the non-degenerate exciton transition frequencies. An open quantum system
approach is used to compute the polarisation entanglement of the two-photon
state after it escapes from the cavity, measured by the visibility of
two-photon interference fringes. We explicitly relate the two-photon visibility
to the degree of Bell-inequality violation, deriving a threshold at which
Bell-inequality violations will be observed. Our results show that an ideal
cavity will produce maximally polarisation-entangled photon pairs, and even a
non-ideal cavity will produce partially entangled photon pairs capable of
violating a Bell-inequality.Comment: 16 pages, 10 figures, submitted to PR
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