The local atomic order of amorphous Se 1-x S x alloys, x = 0.20, 0.30, produced by mechanical alloying were studied by Raman scattering, X-ray diffraction, EXAFS and reverse Monte Carlo simulations of their total structure factors and EXAFS oscillations on Se K edge. The results obtained were compar
Structural study of an amorphous alloy produced by mechanical alloying using XRD, EXAFS and RMC simulations
✍ Scribed by K.D. Machado; G.A. Maciel; D.F. Sanchez; J.C. de Lima; P. Jóvári
- Publisher
- Elsevier Science
- Year
- 2010
- Tongue
- English
- Weight
- 344 KB
- Volume
- 150
- Category
- Article
- ISSN
- 0038-1098
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✦ Synopsis
The structure of an amorphous Cu 64 Ti 36 alloy produced by mechanical alloying was studied by X-ray diffraction (XRD) and extended X-ray absorption fine structure (EXAFS) spectroscopy techniques and modeled through reverse Monte Carlo simulations using the total structure factor S(K ) and the EXAFS χ (k) oscillations on Cu K edge as input data. From the simulations the partial pair distribution functions g ij (r) and the bond-angle distribution functions ij (cos θ ) were determined and, from these functions, average coordination numbers and average interatomic distances for the first neighbors were calculated. We also obtained information about the three-dimensional structures present in the alloy.
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