15,594 research outputs found
Statistical mechanical description of liquid systems in electric field
We formulate the statistical mechanical description of liquid systems for
both polarizable and polar systems in an electric field in the
-ensemble, which is the pendant to the thermodynamic description in
terms of the free energy at constant potential. The contribution of the
electric field to the configurational integral in
the -ensemble is given in an exact form as a factor in the
integrand of . We calculate the contribution of the
electric field to the Ornstein-Zernike formula for the scattering function in
the -ensemble. As an application we determine the field induced
shift of the critical temperature for polarizable and polar liquids, and show
that the shift is upward for polarizable liquids and downward for polar
liquids.Comment: 6 page
The power spectra of CMB and density fluctuations seeded by local cosmic strings
We compute the power spectra in the cosmic microwave background and cold dark
matter (CDM) fluctuations seeded by strings, using the largest string
simulations performed so far to evaluate the two-point functions of their
stress energy tensor. We find that local strings differ from global defects in
that the scalar components of the stress-energy tensor dominate over vector and
tensor components. This result has far reaching consequences. We find that
cosmic strings exhibit a single Doppler peak of acceptable height at high
. They also seem to have a less severe bias problem than global defects,
although the CDM power spectrum in the ``standard'' cosmology (flat geometry,
zero cosmological constant, 5% baryonic component) is the wrong shape to fit
large scale structure data
Interpolating sequences of 3D-data with C2 quintic PH B-spline curves
The goal of this paper is to present an effective method for interpolating sequences of 3D-data by means of C2 quintic Pythagorean-Hodograph (PH) B-spline curves. The strategy we propose works successfully with both open and closed sequences of 3D-points. It relies on calculations that are mostly explicit thanks to the fact that the interpolation conditions can explicitly be solved in dependence of the coefficients of the pre-image PH B-spline curve. In order to select a more suitable interpolant a functional is minimized in two remaining free coefficients of the pre-image PH B-spline curve and some angular parameters
Na I and H absorption features in the atmosphere of MASCARA-2b/KELT-20b
We have used the HARPS-North high resolution spectrograph (=115
000) at TNG to observe one transit of the highly irradiated planet
MASCARA-2b/KELT-20b. Using only one transit observation, we are able to clearly
resolve the spectral features of the atomic sodium (Na I) doublet and the
H line in its atmosphere, measuring absorption depths of
0.170.03 and 0.590.08 for a 0.75 passband,
respectively. These absorptions are corroborated with the transmission measured
from their respective transmission light curves, which show a large
Rossiter-McLaughlin effect. In case of H, this absorption corresponds
to an effective radius of =1.200.04. While the S/N of the
final transmission spectrum is not sufficient to adjust different temperature
profiles to the lines, we find that higher temperatures than the equilibrium
are needed to explain the lines contrast. Particularly, we find that the Na I
lines core require a temperature of T=4210180K and that H requires
T=4330520K. MASCARA-2b, like other planets orbiting A-type stars, receives
a large amount of UV energy from its host star. This energy excites the atomic
hydrogen and produces H absorption, leading to the expansion and
abrasion of the atmosphere. The study of other Balmer lines in the transmission
spectrum would allow the determination of the atmospheric temperature profile
and the calculation of the lifetime of the atmosphere. In the case of
MASCARA-2b, residual features are observed in the H and H lines,
but they are not statistically significant. More transit observations are
needed to confirm our findings in Na I and H, and to build up enough
S/N to explore the presence of H and H planetary absorptions.Comment: 14 pages, 12 figure
Ab initio Green's function formalism for band structures
Using the Green's function formalism, an ab initio theory for band structures
of crystals is derived starting from the Hartree-Fock approximation. It is
based on the algebraic diagrammatic construction scheme for the self-energy
which is formulated for crystal orbitals (CO-ADC). In this approach, the poles
of the Green's function are determined by solving a suitable Hermitian
eigenvalue problem. The method is not only applicable to the outer valence and
conduction bands, it is also stable for inner valence bands where strong
electron correlations are effective. The key to the proposed scheme is to
evaluate the self-energy in terms of Wannier orbitals before transforming it to
a crystal momentum representation. Exploiting the fact that electron
correlations are mainly local, one can truncate the lattice summations by an
appropriate configuration selection scheme. This yields a flat configuration
space; i.e., its size scales only linearly with the number of atoms per unit
cell for large systems and, under certain conditions, the computational effort
to determine band structures also scales linearly. As a first application of
the new formalism, a lithium fluoride crystal has been chosen. A minimal basis
set description is studied, and a satisfactory agreement with previous
theoretical and experimental results for the fundamental band gap and the width
of the F 2p valence band complex is obtained.Comment: 20 pages, 3 figures, 1 table, RevTeX4, new section on lithium
fluorid
QCD-based description of one-particle inclusive B decays
We discuss one-particle inclusive B decays in the limit of heavy b and c
quarks. Using the large-N_C limit we factorize the non-leptonic matrix
elements, and we employ a short distance expansion. Modeling the remaining
nonperturbative matrix elements we obtain predictions for various decay
channels and compare them with existing data.Comment: LaTeX, 22 pages, 6 figures (eps); analytical and numerical results
unchanged, misrepresentation of experimental data in Fig. 5 corrected, final
published versio
Detection of water absorption in the day side atmosphere of HD 189733 b using ground-based high-resolution spectroscopy at 3.2 microns
We report a 4.8 sigma detection of water absorption features in the day side
spectrum of the hot Jupiter HD 189733 b. We used high-resolution (R~100,000)
spectra taken at 3.2 microns with CRIRES on the VLT to trace the
radial-velocity shift of the water features in the planet's day side atmosphere
during 5 h of its 2.2 d orbit as it approached secondary eclipse. Despite
considerable telluric contamination in this wavelength regime, we detect the
signal within our uncertainties at the expected combination of systemic
velocity (Vsys=-3 +5-6 km/s) and planet orbital velocity (Kp=154 +14-10 km/s),
and determine a H2O line contrast ratio of (1.3+/-0.2)x10^-3 with respect to
the stellar continuum. We find no evidence of significant absorption or
emission from other carbon-bearing molecules, such as methane, although we do
note a marginal increase in the significance of our detection to 5.1 sigma with
the inclusion of carbon dioxide in our template spectrum. This result
demonstrates that ground-based, high-resolution spectroscopy is suited to
finding not just simple molecules like CO, but also to more complex molecules
like H2O even in highly telluric contaminated regions of the Earth's
transmission spectrum. It is a powerful tool that can be used for conducting an
immediate census of the carbon- and oxygen-bearing molecules in the atmospheres
of giant planets, and will potentially allow the formation and migration
history of these planets to be constrained by the measurement of their
atmospheric C/O ratios.Comment: 5 pages, 4 figures, accepted for publication in MNRAS Letter
- …