Monte Carlo determination of a nanoDot OSLD response using quality index for diagnostic kilovoltage X-ray beams

2021 ◽  
Vol 84 ◽  
pp. 101-108
Author(s):  
Fujio Araki
Keyword(s):  
Author(s):  
D. R. Liu ◽  
S. S. Shinozaki ◽  
R. J. Baird

The epitaxially grown (GaAs)Ge thin film has been arousing much interest because it is one of metastable alloys of III-V compound semiconductors with germanium and a possible candidate in optoelectronic applications. It is important to be able to accurately determine the composition of the film, particularly whether or not the GaAs component is in stoichiometry, but x-ray energy dispersive analysis (EDS) cannot meet this need. The thickness of the film is usually about 0.5-1.5 μm. If Kα peaks are used for quantification, the accelerating voltage must be more than 10 kV in order for these peaks to be excited. Under this voltage, the generation depth of x-ray photons approaches 1 μm, as evidenced by a Monte Carlo simulation and actual x-ray intensity measurement as discussed below. If a lower voltage is used to reduce the generation depth, their L peaks have to be used. But these L peaks actually are merged as one big hump simply because the atomic numbers of these three elements are relatively small and close together, and the EDS energy resolution is limited.


Author(s):  
T. R. Welberry ◽  
D. J. Goossens

Studies of diffuse scattering had a prominent place in the first issue ofActa Crystallographica60 years ago at a time when conventional crystallography (determination of the average structure from Bragg peaks) was in its infancy. Since that time, conventional crystallography has developed enormously while diffuse-scattering analysis has seemingly lagged well behind. The paper highlights some of the extra difficulties involved in the measurement, interpretation and analysis of diffuse scattering and plots the progress that has been made. With the advent of the latest X-ray and neutron sources, area detectors and the ever-increasing power of computers, most disorder problems are now tractable. Two recent contrasting examples are described which highlight what can be achieved by current methods.


2005 ◽  
Vol 87 (21) ◽  
pp. 211906 ◽  
Author(s):  
R. J. Martín-Palma ◽  
L. Pascual ◽  
P. Herrero ◽  
J. M. Martínez-Duart

2004 ◽  
Vol 37 (5) ◽  
pp. 766-772 ◽  
Author(s):  
Mwaffak Rukiah ◽  
Jacques Lefebvre ◽  
Olivier Hernandez ◽  
Wouter van Beek ◽  
Michel Serpelloni

A high-resolution powder synchrotron X-ray diffraction pattern of the Γ form of D-sorbitol has been recorded at 293 K on the BM1B beamline at the ESRF (Grenoble). The starting model of the structure was found by Monte Carlo simulated annealing. The final structure was obtained through Rietveld refinements performed with soft restraints on interatomic bond lengths and angles. The symmetry is orthorhombic, space groupP21212, with 12 molecules within the cell [a= 24.3012 (2),b= 20.5726 (2),c= 4.8672 (1) Å,V= 2433.30 (3) Å3,Z′ = 3, 36 non-H independent atoms]. Crystalline cohesion between neighbouring molecules is achieved by three networks of O—H...O hydrogen bonds. The width of the Bragg peaks is interpreted through a microstructural approach in terms of anisotropic strain effects.


Sign in / Sign up

Export Citation Format

Share Document