7,612 research outputs found
Circumstellar rings, flat and flaring discs
Emission lines formed in the circumstellar envelopes of several type of stars
can be modeled using first principles of line formation. We present simple ways
of calculating line emission profiles formed in circumstellar envelopes having
different geometrical configurations. The fit of the observed line profiles
with the calculated ones may give first order estimates of the physical
parameters characterizing the line formation regions: opacity, size, particle
density distribution, velocity fields, excitation temperature.Comment: 3 pages ; to appear in the proceedings of the Sapporo meeting on
active OB stars ; ASP Conference Series ; eds: S. Stefl, S. Owocki and A.
Okazak
Testing collinear factorization and nuclear parton distributions with pA collisions at the LHC
Global perturbative QCD analyses, based on large data sets from
electron-proton and hadron collider experiments, provide tight constraints on
the parton distribution function (PDF) in the proton. The extension of these
analyses to nuclear parton distributions (nPDF) has attracted much interest in
recent years. nPDFs are needed as benchmarks for the characterization of hot
QCD matter in nucleus-nucleus collisions, and attract further interest since
they may show novel signatures of non- linear density-dependent QCD evolution.
However, it is not known from first principles whether the factorization of
long-range phenomena into process-independent parton distribution, which
underlies global PDF extractions for the proton, extends to nuclear effects. As
a consequence, assessing the reliability of nPDFs for benchmark calculations
goes beyond testing the numerical accuracy of their extraction and requires
phenomenological tests of the factorization assumption. Here we argue that a
proton-nucleus collision program at the LHC would provide a set of measurements
allowing for unprecedented tests of the factorization assumption underlying
global nPDF fits.Comment: 4 pages, 5 figure
Robust ab initio calculation of condensed matter: transparent convergence through semicardinal multiresolution analysis
We present the first wavelet-based all-electron density-functional
calculations to include gradient corrections and the first in a solid. Direct
comparison shows this approach to be unique in providing systematic
``transparent'' convergence, convergence with a priori prediction of errors, to
beyond chemical (millihartree) accuracy. The method is ideal for exploration of
materials under novel conditions where there is little experience with how
traditional methods perform and for the development and use of chemically
accurate density functionals, which demand reliable access to such precision.Comment: 4 pages, 3 figures, 4 tables. Submitted to Phys. Rev. Lett. (updated
to include GGA
A computationally efficacious free-energy functional for studies of inhomogeneous liquid water
We present an accurate equation of state for water based on a simple
microscopic Hamiltonian, with only four parameters that are well-constrained by
bulk experimental data. With one additional parameter for the range of
interaction, this model yields a computationally efficient free-energy
functional for inhomogeneous water which captures short-ranged correlations,
cavitation energies and, with suitable long-range corrections, the non-linear
dielectric response of water, making it an excellent candidate for studies of
mesoscale water and for use in ab initio solvation methods.Comment: 6 pages, 5 figure
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