scholarly journals Atmospheric motions and granulation in cool stars - observations and theory

1997 ◽  
Vol 189 ◽  
pp. 239-244
Author(s):  
P.L. Cottrell

This review presents a number of aspects in our quest for an understanding of the detailed structure of cool star stellar atmospheres through the study of atmospheric motion. It includes the observational tools (e.g. direct imaging, detailed analyses of line profiles) used to determine the type and amount of motion, as well as the modelling techniques (e.g. simulated images, velocity and pressure fields) used to interpret and describe these motions.Linkages will be made through the solar-stellar connection to provide insight into the structure of stars where detailed imaging is not possible, and to the determination of the fundamental parameters of stars, such as effective temperature, surface gravity and elemental abundances.

1976 ◽  
Vol 72 ◽  
pp. 21-22
Author(s):  
A. J. Sauval

In cool stars, the determination of abundances of elements requires the resolution of the chemical equilibrium for each element even if atomic lines only are used. In the past, several authors have solved the well-known system of equations for a limited number of elements and of molecules. New calculations have been performed with special emphasis on the completeness of the system. Thus, all stable elements (83) have been included and a lot of molecules have been selected in order to omit no abundant compound. Owing to the lack of data (since many molecules are as yet not known spectroscopically), it appeared necessary to estimate many molecular parameters. Approximate equilibrium constants have been determined from analogies found among known molecules.It has been shown once more that the dissociation energy is by far the most important parameter, which yields alone the final accuracy.Our calculations include about 1200 molecules, of which more than half are new compounds never introduced in earlier investigations. We have found that, for about twenty elements such as Ti, Zr, La and most of the lanthanides, the new molecules play an important role in the chemical equilibrium. The cases of titanium, zirconium and lanthanum have been particularly investigated owing to the use of several bands of their oxides in the spectral classification of M- and S-type stars. We have noted that the experimental determinations of the dissociation energy of most monoxides and dioxides are as yet rather inaccurate. Furthermore, neither the spectrum nor the heat of atomization of hydroxides are known in the laboratory. It has appeared that estimating the dissociation energy of hydroxides was particularly difficult in consequence of the lack of data for such molecular compounds.For oxygen-rich stars, we have investigated the influence of uncertainties of the dissociation energy of the most abundant species on the march of the molecular concentrations. In the case of titanium, we have found that the concentration of TiO strongly changes at low temperature (T <2520 K) according to the adopted Doo- values for TiO, TiOH and TiO2. Therefore, the interpretation of the TiO bands in the coolest stars has to take this new effect into account. In any way, we have checked that the TiO concentration always increases from early K- to late M-type stars. We have also shown that the depletion factor for Ti presents a final uncertainty of a factor of about ten at 2520 K, which still increases at lower temperature. That is due to the cumulative effect of the inaccuracies of molecular data. Therefore, in late M-type stars, the determination of the abundance of titanium remains rather uncertain even if it is derived from Ti I or Ti II lines. The present inaccuracy will only be reduced from very precise measurements of the dissociation energy of the relevant molecules. For Zr and La, we have found similar results to that for Ti. Furthermore, we have noted that there is no determination of absolute transition probabilities for the ZrO and LaO bands (contrary to TiO bands) which are both of first importance for the spectral classification of cool stars.For carbon-rich stars as well as for S-type stars (i.e. O/C very near unity), we have checked that the molecules always play a much less important role that in oxygen-rich stars, as it was first noted by Tsuji (Astron. Astrophys.23, 411, 1973).Our conclusion is that there is an urgent need of accurate measurements of the dissociation energy of many molecules and also of band oscillator strengths for most of the transitions of stellar interest. Furthermore, several new selected compounds have to be investigated in the laboratory, especially the dioxides and hydroxides. Such accurate molecular data are necessary in order to get a better knowledge of the physical conditions in cool stellar atmospheres.


Author(s):  
Stuart McKernan

For many years the concept of quantitative diffraction contrast experiments might have consisted of the determination of dislocation Burgers vectors using a g.b = 0 criterion from several different 2-beam images. Since the advent of the personal computer revolution, the available computing power for performing image-processing and image-simulation calculations is enormous and ubiquitous. Several programs now exist to perform simulations of diffraction contrast images using various approximations. The most common approximations are the use of only 2-beams or a single systematic row to calculate the image contrast, or calculating the image using a column approximation. The increasing amount of literature showing comparisons of experimental and simulated images shows that it is possible to obtain very close agreement between the two images; although the choice of parameters used, and the assumptions made, in performing the calculation must be properly dealt with. The simulation of the images of defects in materials has, in many cases, therefore become a tractable problem.


Author(s):  
C. J. D. Hetherington

Most high resolution images are not directly interpretable but must be compared with simulations based on model atomic structures and appropriate imaging conditions. Typically, the only parameters that are adjusted, in addition to the structure models, are crystal thickness and microscope defocus. Small tilts of the crystal away from the exact zone axis have only rarely been considered. It is shown here that, in the analysis of an image of a silicon twin intersection, the crystal tilt could be accurately estimated and satisfactorily included in the simulations.The micrograph shown in figure 1 was taken as part of an HREM study of indentation-induced hexagonal silicon. In this instance, the intersection of two twins on different habit planes has driven the silicon into hexagonal stacking. However, in order to confirm this observation, and in order to investigate other defects in the region, it has been necessary to simulate the image taking into account the very apparent crystal tilt. The inability to orientate the specimen at the exact [110] zone was influenced by i) the buckling of the specimen caused by strains at twin intersections, ii) the absence of Kikuchi lines or a clearly visible Laue circle in the diffraction pattern of the thin specimen and iii) the avoidance of radiation damage (which had marked effects on images taken a few minutes later following attempts to realign the crystal.) The direction of the crystal tilt was estimated by observing which of the {111} planes remained close to edge-on to the beam and hence strongly imaged. Further refinement of the direction and magnitude of the tilt was done by comparing simulated images to experimental images in a through-focal series. The presence of three different orientations of the silicon lattice aided the unambiguous determination of the tilt. The final estimate of a 0.8° tilt in the 200Å thick specimen gives atomic columns a projected width of about 3Å.


2020 ◽  
Vol 86 (10) ◽  
pp. 5-9
Author(s):  
D. G. Filatova ◽  
A. A. Arkhipenko ◽  
M. A. Statkus ◽  
V. V. Es’kina ◽  
V. B. Baranovskaya ◽  
...  

An approach to sorptive separation of Se (IV) from solutions on a novel S,N-containing sorbent with subsequent determination of the analyte in the sorbent phase by micro-x-ray fluorescence method is presented. The sorbent copolymethylenesulfide-N-alkyl-methylenamine (CMA) was synthesized using «snake in the cage» procedure and proven to be stable in acid solutions. Conditions for quantitative extraction of Se (IV) were determined: sorption in 5 M HCl or 0.05 M HNO3 solutions when heated to 60°C, phase contact time being 1 h. The residual selenium content in the solution was determined by inductively coupled plasma mass spectrometry (ICP-MS) using 82Se isotope. The absence of selenium losses is proved and the mechanism of sorption interaction under specified conditions is proposed. The method of micro-x-ray fluorescence analysis (micro-RFA) with mapping revealed a uniform distribution of selenium on the sorbent surface. The possibility of determining selenium in the sorbent phase by micro-RFA is shown. When comparing the obtained results with the results of calculations by the method of fundamental parameters, it is shown the necessity of using standard samples of sorbates to obtain correct results of RFA determination of selenium in the sorbent phase.


1985 ◽  
Vol 111 ◽  
pp. 303-329
Author(s):  
Bengt Gustafsson ◽  
Uffe Graae-Jørgensen

The use of photometric and spectroscopic criteria, calibrated by model-atmosphere calculations, for determining effective temperatures, surface gravities and chemical compositions of stars is illustrated and commented on. The accuracy that can be obtained today in such calibrations is discussed, as well as possible ways of improving this accuracy further for different types of stars.


2021 ◽  
pp. 124-131
Author(s):  
A.V. Alekseev ◽  
◽  
G.V. Orlov ◽  
P.S. Petrov ◽  
A.V. Slavin ◽  
...  

The determination of the elements Cu, Ni, Sb, Bi, Pb, Zn and Fe in the tin-based solder VPr35, as well as the elements Sn, Ni, Sb, Bi and In in the lead-based VPr40 solder by the method of х-ray fluorescence spectroscopy has been carried out. The calibration dependences are corrected taking into account the superposition of signals from interfering elements on the analytical signal and changes in intensity caused by inter-element influences in the matrix. The analysis was carried out by the method of fundamental parameters without using standard samples. The correctness of the results obtained was confirmed by their comparative analysis by atomic emission spectroscopy and high-resolution mass spectrometry with a glow discharge.


1993 ◽  
Vol 48 (1) ◽  
pp. 129-136
Author(s):  
V. A. Bednyakov ◽  
Yu. P. Ivanov ◽  
S. G. Kovalenko

2003 ◽  
Vol 21 (4) ◽  
pp. 349-362
Author(s):  
C.C.K. Beh ◽  
P.A. Webley

The application of vacuum swing adsorption (VSA) as a method for the production of low-purity oxygen is now a mature and widely used technology. However, unlike other unit operations, VSA processes remain difficult to understand and, coupled by the lack of theoretical developments in batch process control, make them difficult to control. The objective of the second part of this study was to characterise the step response data gained from Part 1 using empirical modelling techniques. This information was then used to analyse the sensitivity of the input variables and hence permit determination of the extent of closed-loop interaction and identification of suitable controller parings.


1976 ◽  
Vol 72 ◽  
pp. 17-18
Author(s):  
A. W. Irwin ◽  
C. T. Bolton ◽  
R. F. Garrison

The ATLAS programme has been corrected and modified for use at low effective temperatures. A grid of unblanketed model atmospheres has been generated for the region G5-K5, V-II. A spectrum synthesis programme has been written for the calculation of flux vs wavelength for selected regions of the spectrum. Temperature distributions from the grid of continuum models and from published blanketed models will be used along with published oscillator strengths as input data for the spectral synthesis programme.Spectrograms of MK standards have been taken at 12 Å mm−1 and 120 Å mm−1. The University of Toronto PDS microdensitometer system has been programmed to allow comparison between the synthesized spectra and the observed spectra to determine the effects of effective temperature, surface gravity, microturbulence, and abundance on classification criteria.


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