880 research outputs found
Consequences of the Pauli exclusion principle for the Bose-Einstein condensation of atoms and excitons
The bosonic atoms used in present day experiments on Bose-Einstein
condensation are made up of fermionic electrons and nucleons. In this Letter we
demonstrate how the Pauli exclusion principle for these constituents puts an
upper limit on the Bose-Einstein-condensed fraction. Detailed numerical results
are presented for hydrogen atoms in a cubic volume and for excitons in
semiconductors and semiconductor bilayer systems. The resulting condensate
depletion scales differently from what one expects for bosons with a repulsive
hard-core interaction. At high densities, Pauli exclusion results in
significantly more condensate depletion. These results also shed a new light on
the low condensed fraction in liquid helium II.Comment: 4 pages, 2 figures, revised version, now includes a direct comparison
with hard-sphere QMC results, submitted to Phys. Rev. Let
Ultracold atoms in one-dimensional optical lattices approaching the Tonks-Girardeau regime
Recent experiments on ultracold atomic alkali gases in a one-dimensional
optical lattice have demonstrated the transition from a gas of soft-core bosons
to a Tonks-Girardeau gas in the hard-core limit, where one-dimensional bosons
behave like fermions in many respects. We have studied the underlying many-body
physics through numerical simulations which accommodate both the soft-core and
hard-core limits in one single framework. We find that the Tonks-Girardeau gas
is reached only at the strongest optical lattice potentials. Results for
slightly higher densities, where the gas develops a Mott-like phase already at
weaker optical lattice potentials, show that these Mott-like short range
correlations do not enhance the convergence to the hard-core limit.Comment: 4 pages, 3 figures, replaced with published versio
Maximum occupation number for composite boson states
One of the major differences between fermions and bosons is that fermionic
states have a maximum occupation number of one, whereas the occupation number
for bosonic states is in principle unlimited. For bosons that are made up of
fermions, one could ask the question to what extent the Pauli principle for the
constituent fermions would limit the boson occupation number. Intuitively one
can expect the maximum occupation number to be proportional to the available
volume for the bosons divided by the volume occupied by the fermions inside one
boson, though a rigorous derivation of this result has not been given before.
In this letter we show how the maximum occupation number can be calculated from
the ground-state energy of a fermionic generalized pairing problem. A very
accurate analytical estimate of this eigenvalue is derived. From that a general
expression is obtained for the maximum occupation number of a composite boson
state, based solely on the intrinsic fermionic structure of the bosons. The
consequences for Bose-Einstein condensates of excitons in semiconductors and
ultra cold trapped atoms are discussed.Comment: 4 pages, Revte
Monograph No. 7: School based drug prevention: A systematic review of the effectiveness on illicit drug use
This Monograph (No. 7) outlines a systematic review of school based drug education. Whilst the Griffith team started with the broad brief of prevention, it became clear that a focus on school based drug education would be most useful, particularly as a systematic review in relation to its impact on illicit drugs had not been previously conducted. The review identified 58 relevant studies, and both a qualitative (narrative) and quantitative (meta-analytic) review was undertaken.
Those programs demonstrating most effectiveness were social influence and competency enhancement programs. Less promising and iatrogenic effects were found for affective education and knowledge dissemination. In contrast to previous research on school based drug education, this review found that professionals were less effective than teachers, that multifaceted programs did not demonstrate substantially greater efficacy; and involvement of peers or booster session had minimal impact. Programs with a greater number of sessions were more effective, and interactive programs were associated with greater effectiveness
True high-order VCO-based ADC
A novel approach to use a voltage-controlled oscillator (VCO) as the first integrator of a high-order continuous-time delta-sigma modulator (CT-DSM) is presented. In the proposed architecture, the VCO is combined with a digital up-down counter to implement the first integrator of the CT-DSM. Thus, the first integrator is digital-friendly and hence can maximally benefit from technological scaling
Quantum Monte Carlo simulation in the canonical ensemble at finite temperature
A quantum Monte Carlo method with non-local update scheme is presented. The
method is based on a path-integral decomposition and a worm operator which is
local in imaginary time. It generates states with a fixed number of particles
and respects other exact symmetries. Observables like the equal-time Green's
function can be evaluated in an efficient way. To demonstrate the versatility
of the method, results for the one-dimensional Bose-Hubbard model and a nuclear
pairing model are presented. Within the context of the Bose-Hubbard model the
efficiency of the algorithm is discussed.Comment: 11 pages, 8 figure
Cross-sections for neutrino-nucleus interactions on and
We calculate cross sections for neutral current quasi-elastic neutrino-nucleus scattering within a continuum RPA model, based on a Green's function approach. As residual interaction a Skyrme force is used. The unperturbed single particle wave functions are generated using either a Woods-Saxon potential or a Hartree-Fock calculation. These calculations have interesting applications. Neutrinos play an important role in supernova nucleosynthesis. To obtain more information about these processes, cross sections are folded with a Fermi-Dirac distribution with temperatures of approximately 10 9 K
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Binding Mechanisms in Selective Laser Sintering and Selective Laser Melting
Layer Manufacturing (LM) technologies like Selective Laser Sintering (SLS) were developed
in the late 80âs as techniques for Rapid Prototyping (RP). Today, SLS - as well as its derived
technology Selective Laser Melting (SLM) - is used as well for prototyping, tooling and
manufacturing purposes. This widening of applications is caused mainly by the possibility to
process a large variety of materials, resulting in a broad range of physical and mechanical
properties.
This paper presents a survey of the various binding mechanisms in SLS and SLM, which are
responsible for the broad range of materials and applications. Basic binding mechanisms involve
solid state sintering, chemically induced binding, liquid phase sintering, partial melting and full
melting. Many subcategories can be distinguished based on the type of structural or binder
powder composition: single component powder grains (single material or alloy), composite
powder grains, mixtures of different powder grains, distinct binder material (sacrificial or
permanent), etc. The paper will explain how these binding mechanisms apply for sintering
various types of materials: plastics, metal, ceramics and composites (e.g. glass reinforced
polymers, cermets, hardmetals, etc.). It gives a survey of research done at the University of
Leuven, Belgium, as well as at other European and non-European organizations.Mechanical Engineerin
Cross-sections for neutral-current neutrino-nucleus interactions: applications for C and O
We calculate cross sections for neutral current quasi-elastic neutrino-nucleus scattering within a continuum RPA model, based on a Green's function approach. As residual interaction a Skyrme force is used. The unperturbed single particle wave functions are generated using either a Woods-Saxon potential or a Hartree-Fock calculation. These calculations have interesting applications. Neutrinos play an important role in supernova nucleosynthesis. To obtain more information about these processes, cross sections are folded with a Fermi-Dirac distribution with temperatures of approximately 10 K
A quantum Monte-Carlo method for fermions, free of discretization errors
In this work we present a novel quantum Monte-Carlo method for fermions,
based on an exact decomposition of the Boltzmann operator . It
can be seen as a synthesis of several related methods. It has the advantage
that it is free of discretization errors, and applicable to general
interactions, both for ground-state and finite-temperature calculations. The
decomposition is based on low-rank matrices, which allows faster calculations.
As an illustration, the method is applied to an analytically solvable model
(pairing in a degenerate shell) and to the Hubbard model.Comment: 5 pages, 4 figures, submitted to Phys. Rev. Let
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