Precise determination of lattice parameters of polycrystalline materials by means of X-rays

1952 ◽  
Vol 1 (3-4) ◽  
pp. 155-159 ◽  
Author(s):  
Adéla Kochanovská
2005 ◽  
Vol 19 (03) ◽  
pp. 85-98 ◽  
Author(s):  
S. BELLUCCI

One of the main involvements of the INFN-Laboratori Nazionali di Frascati group in channeling researches is described, i.e. the crystal undulator R & D, with the characterization of the crystal undulator prototypes with SEM and the positron beam. We consider a precise determination of the optimal experimental conditions for channeling of this kind of accelerated particles through such microstructured crystals, as promising candidates for producing X-ray beams.


2018 ◽  
Vol 615 ◽  
pp. A4 ◽  
Author(s):  
L. P. Carneiro ◽  
J. Puls ◽  
T. L. Hoffmann

Context. The determination of chemical abundances constitutes a fundamental requirement for obtaining a complete picture of a star. Particularly in massive stars, CNO abundances are of prime interest, due to the nuclear CNO-cycle, and various mixing processes which bring these elements to the surface. The precise determination of carbon abundances, together with N and O, is thus a key ingredient for understanding the different phases of stellar evolution. Aims. We aim to enable a reliable carbon spectroscopy for our unified non-LTE atmosphere code FASTWIND. Methods. We have developed a new carbon model atom including C II/III/IV/V, and we discuss specific problems related to carbon spectroscopy in O-type stars. We describe different tests we have performed to examine the reliability of our implementation, and investigate which mechanisms influence the carbon ionization balance. By comparing with high-resolution spectra from six O-type stars, we verified to what extent observational constraints can be reproduced by our new carbon line synthesis. Results. Carbon lines are even more sensitive to a variation of Teff, log g, and Ṁ, than hydrogen and helium lines. We are able to reproduce most of the observed lines from our stellar sample, and to estimate those specific carbon abundances which bring the lines from different ions into agreement (three stages in parallel for cool objects, two for intermediate O-types). For hot dwarfs and supergiants earlier than O7, X-rays from wind-embedded shocks can have an impact on the synthesized line strengths, particularly for C IV, potentially affecting the abundance determination. Dielectronic recombination has a significant impact on the ionization balance in the wind. Conclusions. We demonstrate our capability to derive realistic carbon abundances by means of FASTWIND, using our recently developed model atom. We find that complex effects can have a strong influence on the carbon ionization balance in hot stars. For a further understanding, the UV range needs to be explored as well. By means of detailed and available nitrogen and oxygen model atoms, we will be able to perform a complete CNO abundance analysis for larger samples of massive stars, and to provide constraints on corresponding evolutionary models and aspects.


1997 ◽  
Vol 12 (2) ◽  
pp. 87-89 ◽  
Author(s):  
D. Mazza ◽  
M. Lucco Borlera

The boron and iron for aluminum substitution in the Rb-leucite structure (RbAlSi2O6, ICDD card 38-201) has been examined by sol-gel preparation of different samples along the three compositional joins Rb(X,Y)Si2O6, where X and Y are any two of the elements Al, Fe, B. The compound RbBSi2O6 (a0=12.831 Å) is here described and characterized by X-ray powder diffraction for the first time, while the compound RbFeSi2O6 is reexamined with a more precise determination of lattice parameters and diffraction intensities with respect to ICDD card 31-1189. The lattice parameters and the space groups of different selected terms of the three solid solutions are reported.


2014 ◽  
Vol 996 ◽  
pp. 147-154
Author(s):  
Marianna Marciszko ◽  
Andrzej Baczmański ◽  
Mirosław Wróbel ◽  
Wilfrid Seiler ◽  
Chedly Braham ◽  
...  

The multireflection grazing incident X-ray diffraction (MGIXD) is used to determine a stress gradient in thin surface layers (about 1-20 μm for metals). In this work two theoretical developments of this method are presented. The first procedure enables determination of c/a parameter in hexagonal polycrystalline materials exhibiting residual stresses. In the second method, the influence of stacking faults on the experimental data is considered. The results of both procedures were verified using X-rays diffraction.


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