665 research outputs found
Predicting convective blueshift and radial-velocity dispersion due to granulation for FGK stars
To detect Earth-mass planets using the Doppler method, a major obstacle is to
differentiate the planetary signal from intrinsic stellar variability (e.g.,
pulsations, granulation, spots and plages). Convective blueshift, which results
from small-scale convection at the surface of Sun-like stars, is relevant for
Earth-twin detections as it exhibits Doppler noise on the order of 1 m/s. Here,
we present a simple model for convective blueshift based on fundamental
equations of stellar structure. Our model successfully matches observations of
convective blueshift for FGK stars. Based on our model, we also compute the
intrinsic noise floor for stellar granulation in the radial velocity
observations. We find that for a given mass range, stars with higher
metallicities display lower radial-velocity dispersion due to granulation, in
agreement with MHD simulations. We also provide a set of formulae to predict
the amplitude of radial-velocity dispersion due to granulation as a function of
stellar parameters. Our work is vital in identifying the most amenable stellar
targets for EPRV surveys and radial velocity follow-up programmes for TESS,
CHEOPS, and the upcoming PLATO mission.Comment: 11 pages, 5 figures, 3 tables. Submitted, under revie
Local order around rare earth ions during the devitrification of oxyfluoride glasses.
International audienceErbium L(3)-edge extended x-ray absorption fine structure (EXAFS) measurements were performed on rare earth doped fluorosilicate and fluoroborate glasses and glass ceramics. The well known nucleating effects of erbium ions for the crystallization of cubic lead fluoride (based on x-ray diffraction measurements) and the fact that the rare earth ions are present in the crystalline phase (as indicated by Er(3+) emission spectra) seem in contradiction with the present EXAFS analysis, which indicates a lack of medium range structural ordering around the Er(3+) ions and suggests that the lead fluoride crystallization does not occur in the nearest neighbor distance of the rare earth ion. Molecular dynamics simulations of the devitrification process of a lead fluoride glass doped with Er(3+) ions were performed, and results indicate that Er(3+) ions lower the devitrification temperature of PbF(2), in good agreement with the experimental results. The genuine role of Er(3+) ions in the devitrification process of PbF(2) has been investigated. Although Er(3+) ions could indeed act as seeds for crystallization, as experiments suggest, molecular dynamics simulation results corroborate the experimental EXAFS observation that the devitrification does not occur at its nearest neighbor distance
Melting of Partially Fluorinated Graphene: From Detachment of Fluorine Atoms to Large Defects and Random Coils
The melting of fluorographene is very unusual and depends strongly on the
degree of fluorination. For temperatures below 1000 K, fully fluorinated
graphene (FFG) is thermo-mechanically more stable than graphene but at
T2800 K FFG transits to random coils which is almost twice lower
than the melting temperature of graphene, i.e. 5300 K. For fluorinated graphene
(PFG) up to 30 % ripples causes detachment of individual F-atoms around 2000 K
while for 40-60 % fluorination, large defects are formed beyond 1500 K and
beyond 60% of fluorination F-atoms remain bonded to graphene until melting. The
results agree with recent experiments on the dependence of the reversibility of
the fluorination process on the percentage of fluorination.Comment: 16 pages, 6 figure
Mutations in the EXT1 and EXT2 genes in hereditary multiple exostoses.
Hereditary multiple exostoses (EXT; MIM 133700) is an autosomal dominant bone disorder characterized by the presence of multiple benign cartilage-capped tumors (exostoses). Besides suffering complications caused by the pressure of these exostoses on the surrounding tissues, EXT patients are at an increased risk for malignant chondrosarcoma, which may develop from an exostosis. EXT is genetically heterogeneous, and three loci have been identified so far: EXT1, on chromosome 8q23-q24; EXT2, on 11p11-p12; and EXT3, on the short arm of chromosome 19. The EXT1 and EXT2 genes were cloned recently, and they were shown to be homologous. We have now analyzed the EXT1 and EXT2 genes, in 26 EXT families originating from nine countries, to identify the underlying disease-causing mutation. Of the 26 families, 10 families had an EXT1 mutation, and 10 had an EXT2 mutation. Twelve of these mutations have never been described before. In addition, we have reviewed all EXT1 and EXT2 mutations reported so far, to determine the nature, frequency, and distribution of mutations that cause EXT. From this analysis, we conclude that mutations in either the EXT1 or the EXT2 gene are responsible for the majority of EXT cases. Most of the mutations in EXT1 and EXT2 cause premature termination of the EXT proteins, whereas missense mutations are rare. The development is thus mainly due to loss of function of the EXT genes, consistent with the hypothesis that the EXT genes have a tumor- suppressor function
Therapeutic phlebotomy is safe in children with sickle cell anaemia and can be effective treatment for transfusional iron overload
Serial phlebotomy was performed on sixty children with sickle cell anaemia, stroke and transfusional iron overload randomized to hydroxycarbamide in the Stroke With Transfusions Changing to Hydroxyurea trial. There were 927 phlebotomy procedures with only 33 adverse events, all of which were grade 2. Among 23 children completing 30 months of study treatment, the net iron balance was favourable (-8.7 mg Fe/kg) with significant decrease in ferritin, although liver iron concentration remained unchanged. Therapeutic phlebotomy was safe and well-tolerated, with net iron removal in most children who completed 30 months of protocol-directed treatment
Nucleation of a sodium droplet on C60
We investigate theoretically the progressive coating of C60 by several sodium
atoms. Density functional calculations using a nonlocal functional are
performed for NaC60 and Na2C60 in various configurations. These data are used
to construct an empirical atomistic model in order to treat larger sizes in a
statistical and dynamical context. Fluctuating charges are incorporated to
account for charge transfer between sodium and carbon atoms. By performing
systematic global optimization in the size range 1<=n<=30, we find that Na_nC60
is homogeneously coated at small sizes, and that a growing droplet is formed
above n=>8. The separate effects of single ionization and thermalization are
also considered, as well as the changes due to a strong external electric
field. The present results are discussed in the light of various experimental
data.Comment: 17 pages, 10 figure
- …