Small-angle X-ray scattering by solutions: the calculation of radial electron density distribution for long cylinders

1971 ◽  
Vol 27 (2) ◽  
pp. 186-187
Author(s):  
R. E. Burge
1978 ◽  
Vol 33 (1-2) ◽  
pp. 28-38
Author(s):  
H. Wawra

Abstract Fat-praeparates of cow and pork have been investigated by small-angle X-ray scattering methods. Dependent on the temperature these fats show distinct X-ray interference patterns in the small-angle region. Hence complete phasediagrams of the fats in the temperature region between -20 °C and 55 °C could be estimated. Using the intensity distribution of the X-ray scattering the electron-density distribution along one direction of the ground-cells of the fat crystals were calculated.


2018 ◽  
Author(s):  
◽  
Jesse Wade Kremenak

In this work, we developed two separate unconventional X-ray scattering techniques that enable us to extract novel information from distinct systems at disparate length scales. We examine the formation of Si nanowire (SiNW) arrays during Ag metal-assisted chemical etching (MACE). The exceptionally rough surface of these nanowire arrays result in very low optical reflectivity, which also makes it extremely challenging to measure the X-ray specular reflection can be measured and utilized to obtain unique structural information about the composition profile of both Ag and Si during the formation of the SiNWs. Secondly, we have discovered a novel interference effect between the crystal surface and the bulk forbidden Bragg reflection that allows - for the first time - both the amplitude and phase of the forbidden reflection to be resolved. The newly attained amplitude and phase information permits one to extract the structure of the non-spherical electron density distribution from diamond crystal structures. We employed X-ray specular reflectivity, a technique conventionally used to study interfaces and surfaces, to examine the non-spherical electron density distribution of bulk Si. We have discovered and demonstrated that the structure of the covalent bond can be ascertained from the weak scattering between the Bragg reflections along the crystal truncation rod. This discovery significantly expands the experimental capability of examining the structure of electron densities, and especially the valence electrons in crystals. Using these novel and unconventional X-ray scattering techniques, we were able to extract valuable information about each system from exceptionally faint signals.


1976 ◽  
Vol 31 (5-6) ◽  
pp. 238-244 ◽  
Author(s):  
Johann Berger ◽  
Ingrid Pilz ◽  
Raf Witters ◽  
René Lontie

The α -haemocyanin molecules of Helix pomatia were decomposed into halves and studied in solution by small-angle X-ray scattering. The following parameters of the molecule could be ob­tained : radius of gyration, volume, molecular weight, overall shape and dimensions of the molecule. With small-angle X-ray scattering fluctuations of the electron density within the protein cause parasitic scattering at larger angles. According to Stuhrmann and Kirste it is possible to eliminate it mathematically by varying the electron density of the buffer. For this purpose different quan­tities of glycerol respectively saccharose were added to the solvent to study the scattering of α -haemocyanin halves in solvents of varied electron density. The change of the isopotential specific volume of haemocyanin and the strong increase of the statistical errors of its scattering by de­creasing of the excess scattering of solution over solvent per unit volume did not allow an ap­plication of the method of Stuhrmann and Kirste. The data obtained for α -haemocanin halves in different solvents are given. Besides also the sedimentation of the α -haemocyanin halves were studied in solutions containing varied amounts of glycerol and saccharose. An attempt was made to calculate the change of the partial specific volume of haemocyanin by adding glycerol or saccharose.


Sign in / Sign up

Export Citation Format

Share Document