FOURIER ANALYSIS OF EXAFS DATA FOR COPPER METAL AND COPPER COMPLEXES OF ISOXEZOL SERIES AND DETERMINATION OF STRUCTURAL PARAMETERS

2011 ◽  
Vol 25 (19) ◽  
pp. 2601-2607
Author(s):  
A. MISHRA ◽  
N. PARSAI

In this paper we deal with the Fourier analysis of EXAFS data and illustrate this by a detailed analysis of the data for copper metal and copper complexes of Isoxezol series. Fourier analysis is useful in extracting distances and information about the phase shifts, the amplitudes, the Debye–Waller factors and the mean free paths. Here we have determined interatomic distances, mean square deviation and inelastic mean free path from Fourier transform of EXAFS data for copper metal and copper complexes of Isoxezol series.

2000 ◽  
Vol 6 (S2) ◽  
pp. 224-225
Author(s):  
A. Aitouchen ◽  
T. Chou ◽  
M. Libera ◽  
M. Misra

The common experimental method to determine the total inelastic mean free path i by electron energy-loss spectroscopy (EELS) is by the relation : t/λi= ln(It/IO) [1] where t is the specimen thickness, It, is the total integrated intensity, and Io is the intensity of the zero-loss peak. The accuracy of this measurement depends on the thickness determination. Model geometries like cubes, wedges, and spheres enable accurate thickness determination from transmission images.Spherical polymers with diameters of order 10-200nm can be made from a number of high-Tg polymers by solvent atomization. This research studied atomized spheres of poly(2-vinyl pyridine) [PVP]. A solution of 0.1% PVP in THF was nebulized. After solvent evaporation during free fall within the chamber atmosphere, solid spherical polymer particles with a range of diameters were collected on holey-carbon TEM grids at the bottom of the atomization chamber.


1992 ◽  
Vol 81 (2) ◽  
pp. 193-199 ◽  
Author(s):  
W. Doliński ◽  
S. Mróz ◽  
J. Palczyński ◽  
B. Gruzza ◽  
P. Bondot ◽  
...  

1980 ◽  
Vol 3 ◽  
Author(s):  
W. H. M. Alsem ◽  
J. Th. ◽  
M. De Hosson ◽  
H. Tamler ◽  
H. J. HackelÖEr ◽  
...  

ABSTRACTDislocation motion in alkali halide single crystals is strongly impeded by the presence of impurities, apart from obstacles built by the forest dislocations. The mean free path L of stepwise moving dislocations is measured by determination of the spin-lattice relaxation rate 1/T1ρ as a function of the strain rate έ, varying the content of impurities and the temperature. The latter influences the distribution of the point defects and the activation rate of dislocations before obstacles, while the former merely shorten L, thereby raising 1/T1ρ.


1978 ◽  
Vol 20 (83) ◽  
pp. 329-341 ◽  
Author(s):  
H. Gubler

AbstractA theoretical density distribution of the Dumber of bonds per grain as a function of the mean number of bonds per grain is derived from the assumption of randomness and isotropy of grain and grain-bond location and orientation. The knowledge of the theoretical density distribution allows the determination of the effective distribution parameters from section planes or thin sections. The concept of the fundamental unit to describe the strength of snow is introduced. Structural parameters developed on the basis of the fundamental units show improved correlations with the tensile strength.


2007 ◽  
Vol 13 (5) ◽  
pp. 329-335 ◽  
Author(s):  
Suk Chung ◽  
David J. Smith ◽  
Martha R. McCartney

The mean-free-paths for inelastic scattering of high-energy electrons (200 keV) for AlAs and GaAs have been determined based on a comparison of thicknesses as measured by electron holography and convergent-beam electron diffraction. The measured values are 77 ± 4 nm and 67 ± 4 nm for AlAs and GaAs, respectively. Using these values, the mean inner potentials of AlAs and GaAs were then determined, from a total of 15 separate experimental measurements, to be 12.1 ± 0.7 V and 14.0 ± 0.6 V, respectively. These latter measurements show good agreement with recent theoretical calculations within experimental error.


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