846 research outputs found
Full Quantum Analysis of Two-Photon Absorption Using Two-Photon Wavefunction: Comparison with One-Photon Absorption
For dissipation-free photon-photon interaction at the single photon level, we
analyze one-photon transition and two-photon transition induced by photon pairs
in three-level atoms using two-photon wavefunctions. We show that the
two-photon absorption can be substantially enhanced by adjusting the time
correlation of photon pairs. We study two typical cases: Gaussian wavefunction
and rectangular wavefunction. In the latter, we find that under special
conditions one-photon transition is completely suppressed while the high
probability of two-photon transition is maintained.Comment: 6 pages, 4 figure
Exact eigenspectrum of the symmetric simple exclusion process on the complete, complete bipartite, and related graphs
We show that the infinitesimal generator of the symmetric simple exclusion
process, recast as a quantum spin-1/2 ferromagnetic Heisenberg model, can be
solved by elementary techniques on the complete, complete bipartite, and
related multipartite graphs. Some of the resulting infinitesimal generators are
formally identical to homogeneous as well as mixed higher spins models. The
degeneracies of the eigenspectra are described in detail, and the
Clebsch-Gordan machinery needed to deal with arbitrary spin-s representations
of the SU(2) is briefly developed. We mention in passing how our results fit
within the related questions of a ferromagnetic ordering of energy levels and a
conjecture according to which the spectral gaps of the random walk and the
interchange process on finite simple graphs must be equal.Comment: Final version as published, 19 pages, 4 figures, 40 references given
in full forma
Coulomb correlation effects in semiconductor quantum dots: The role of dimensionality
We study the energy spectra of small three-dimensional (3D) and
two-dimensional (2D) semiconductor quantum dots through different theoretical
approaches (single-site Hubbard and Hartree-Fock hamiltonians); in the smallest
dots we also compare with exact results. We find that purely 2D models often
lead to an inadequate description of the Coulomb interaction existing in
realistic structures, as a consequence of the overestimated carrier
localization. We show that the dimensionality of the dots has a crucial impact
on (i) the accuracy of the predicted addition spectra; (ii) the range of
validity of approximate theoretical schemes. When applied to realistic 3D
geometries, the latter are found to be much more accurate than in the
corresponding 2D cases for a large class of quantum dots; the single-site
Hubbard hamiltonian is shown to provide a very effective and accurate scheme to
describe quantum dot spectra, leading to good agreement with experiments.Comment: LaTeX 2.09, RevTeX, 25 pages, 9 Encapsulated Postscript figures. To
be published in Physical Review
Diffusion Monte Carlo study of circular quantum dots
We present ground and excited state energies obtained from Diffusion Monte
Carlo (DMC) calculations, using accurate multiconfiguration wave functions, for
electrons () confined to a circular quantum dot. We analyze the
electron-electron pair correlation functions and compare the density and
correlation energies to the predictions of local spin density approximation
theory (LSDA). The DMC estimated change in electrochemical potential as
function of the number of electrons in the dot is compared to that from LSDA
and Hartree-Fock (HF) calculations.Comment: 7 pages, 4 eps figures. To be published in Phys. Rev. B, September
15th 2000. See erratum cond-mat/030571
New method to simulate quantum interference using deterministic processes and application to event-based simulation of quantum computation
We demonstrate that networks of locally connected processing units with a
primitive learning capability exhibit behavior that is usually only attributed
to quantum systems. We describe networks that simulate single-photon
beam-splitter and Mach-Zehnder interferometer experiments on a causal,
event-by-event basis and demonstrate that the simulation results are in
excellent agreement with quantum theory. We also show that this approach can be
generalized to simulate universal quantum computers.Comment: J. Phys. Soc. Jpn. (in press) http://www.compphys.net/dl
Excitonic Strings in one dimensional organic compounds
Important questions concern the existence of excitonic strings in organic
compounds and their signatures in the photophysics of these systems. A model in
terms of Hard Core Bosons is proposed to study this problem in one dimension.
Mainly the cases with two and three particles are studied for finite and
infinite lattices, where analytical results are accessible. It is shown that if
bi-excitonic states exist, three-excitonic and even, n-excitonic strings, at
least in a certain range of parameters, will exist. Moreover, the behaviour of
the transitions from one exciton to the biexciton is fully clarified. The
results are in agreement with exact finite cluster diagonalizations of several
model Hamiltonians.Comment: 36 pages, 4 eps figs. to appear in Phys. Rev.
Identification of genomic groups in the genus Stenotrophomonas using gyrB RFLP analysis
Stenotrophomonas maltophilia isolates have been recovered from various clinical samples, including the respiratory tract of cystic fibrosis (CF) patients, but this organism is also widespread in nature. Previously it has been shown that there is a considerable genomic diversity within S. maltophilia . The aims of our study were to determine the taxonomic resolution of restriction fragment length polymorphism (RFLP) analysis of the polymerase chain reaction-amplified gyrB gene for the genus Stenotrophomonas . Subsequently, we wanted to use this technique to screen a set of S. maltophilia isolates (with emphasis on a specific subset, isolates recovered from CF patients), to assess the genomic diversity within this group. In this study we investigated 191 Stenotrophomonas sp. isolates (including 40 isolates recovered from CF patients) by means of gyrB RFLP. The taxonomic resolution of gyrB RFLP, and hence its potential as an identification tool, was confirmed by comparison with results from published and novel DNA–DNA hybridisation experiments. Our data also indicate that the majority of CF isolates grouped in two clusters. This may indicate that isolates from specific genomic groups have an increased potential for colonisation of the respiratory tract of CF patients.Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/72378/1/S0928-8244_03_00307-9.pd
On the formation of Wigner molecules in small quantum dots
It was recently argued that in small quantum dots the electrons could
crystallize at much higher densities than in the infinite two-dimensional
electron gas. We compare predictions that the onset of spin polarization and
the formation of Wigner molecules occurs at a density parameter to the results of a straight-forward diagonalization of the Hamiltonian
matrix
- …