51,011 research outputs found
The effect of the quasar H1821+643 on the surrounding intracluster medium: revealing the underlying cooling flow
We present a detailed study of the thermodynamic properties of the
intracluster medium of the only low redshift galaxy cluster to contain a highly
luminous quasar, H1821+643. The cluster is a highly massive, strong cool core
cluster. We find that the ICM entropy around the quasar is significantly lower
than that of other similarly massive strong cool core clusters within the
central 80 kpc, and that the entropy lies significantly below the extrapolated
baseline entropy profile from hierarchical structure formation. By comparing
the scaled temperature profile with those of other strong cool core clusters of
similar total mass, we see that the entropy deficiency is due to the central
temperature being significantly lower. This suggests that the presence of the
quasar in the core of H1821+643 has had a dramatic cooling effect on the
intracluster medium around it. We find that, if the quasar was brighter in the
past, Compton cooling by radiation from the quasar may have caused the low
entropy and temperature levels in the ICM around the quasar. Curiously, the
gradients of the steep central temperature and entropy decline are in
reasonable agreement with the profiles expected for a constant pressure cooling
flow. It is possible that the system has been locked into a Compton cooled
feedback cycle which prevents energy release from the black hole heating the
gas sufficiently to switch it off, leading to the formation of a huge (~3x10^10
solar mass) supermassive black hole.Comment: 8 pages, 10 figures. Accepted for publication in MNRA
Three water sites in upper mantle olivine and the role of titanium in the water weakening mechanism
Infrared spectroscopy on synthetic olivines has established that there are at least
four different mechanisms by which hydrogen is incorporated into the crystal structure.
Two mechanisms occur in the system MgO-SiO2-H2O associated with silicon and
magnesium vacancies, respectively. A third mechanism is associated with trivalent cation
substitution, commonly Fe3+ in natural olivine, while the fourth mechanism, which is
the one most prevalent in natural olivines from the spinel-peridotite facies of the Earthâs
upper mantle, is associated with Ti4+ [Berry et al., 2005]. Here first principles calculations
based on density functional theory are used to derive the structure and relative energies
of the two defects in the pure MgO-SiO2-H2O system, and possible hydrogen-bearing
and hydrogen-free point defects in Ti4+-doped forsterite. Calculated structures are used to
compare the predicted orientation of the O-H bonds with the experimentally determined
polarization. The energies are used to discuss how different regimes of chemical
environment, temperature (T), pressure (P), and both water content and water fugacity
( fH2O), impact on which of the different hydroxyl substitution mechanisms are
thermodynamically stable. We find that given the presence of Ti impurities, the most
stable mechanism involves the formation of silicon vacancies containing two protons
charge balanced by a Ti4+ cation occupying an adjacent octahedral site. This mechanism
leads to the water-mediated formation of silicon vacancies. As silicon is known to be the
most slowly diffusing species in olivine, this provides a credible explanation of the
observed water weakening effect in olivine
Low-Threshold Electrically Pumps Vertical-Cavity Surface-Emitting Microlasers
Vertical-cavity electrically driven lasers with three GaInAs
quantum wells and diameters of several Îźm exhibit room-temperature pulsed current thresholds as low as 1.3mA with 958 nm output wavelength
Evaluation of a Brazilian fuel alcohol yeast strain for Scotch whisky fermentations
Traditionally, distilling companies in Scotland have employed a very limited number of yeast strains in the production of alcohol for Scotch whiskies. Recent changes such as the decline in availability of brewersâ yeast as a secondary yeast strain and the availability of yeast in different formats (e.g., dried and cream yeast as alternatives to compressed yeast) have promoted interest in alternative Scotch whisky distilling yeasts. In previous work, we investigated different strains of yeasts, specifically Brazilian yeasts which had been isolated from and used in fuel alcohol distilleries. One of the Brazilian yeasts (CAT 1) showed a comparable fermentation performance and superior stress tolerance compared with a standard commercial Scotch whisky distilling yeast (M Type). The Brazilian CAT 1 yeast isolate was further assessed in laboratory scale fermentations and subsequent new make spirit was subjected to sensory analyses. The spirits produced using the Brazilian strain had acceptable flavour profiles and exhibited no sensory characteristics that were atypical of Scotch whisky new make spirit. This study highlights the potential of exploiting yeast biodiversity in traditional Scotch whisky distillery fermentation processes
The distance to the LMC cluster NGC 1866 and the surrounding field
We use the Main Sequence stars in the LMC cluster NGC 1866 and of Red Clump
stars in the local field to obtain two independent estimates of the LMC
distance. We apply an empirical Main Sequence-fitting technique based on a
large sample of subdwarfs with accurate {\sl Hipparcos} parallaxes in order to
estimate the cluster distance modulus, and the multicolor Red Clump method to
derive distance and reddening of the LMC field. We find that the Main
Sequence-fitting and the Red Clump distance moduli are in significant
disagreement; NGC 1866 distance is equal to 0.08 (consistent with a previous estimate using the same data
and theoretical Main Sequence isochrones), while the field stars provide 0.07. This difference reflects the more general
dichotomy in the LMC distance estimates found in the literature. Various
possible causes for this disagreement are explored, with particular attention
paid to the still uncertain metallicity of the cluster and the star formation
history of the field stars.Comment: 5 pages, incl. 1 figure, uses emulateapj.sty, ApJ accepte
Temperature and Field Dependence of the Mobility in Liquid-Crystalline Conjugated Polymer Films
The transport properties of organic light-emitting diodes in which the
emissive layer is composed of conjugated polymers in the liquid-crystalline
phase have been investigated. We have performed simulations of the current
transient response to an illumination pulse via the Monte Carlo approach, and
from the transit times we have extracted the mobility of the charge carriers as
a function of both the electric field and the temperature. The transport
properties of such films are different from their disordered counterparts, with
charge carrier mobilities exhibiting only a weak dependence on both the
electric field and temperature. We show that for spatially ordered polymer
films, this weak dependence arises for thermal energy being comparable to the
energetic disorder, due to the combined effect of the electrostatic and thermal
energies. The inclusion of spatial disorder, on the other hand, does not alter
the qualitative behaviour of the mobility, but results in decreasing its
absolute value.Comment: 9 pages, 8 figures, submitted to Phys. Rev.
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