2010•arXiv (Cornell University)Open access

Investigation on Vibrational, Optical and Structural Properties of an Amorphous Se$_{0.80}$S$_{0.20}$ Alloy Produced by Mechanical Alloying

Karine Domingues da Silva Machado, Darío Ferreira Sánchez, A. S. Dubiel, Sílvio Francisco Brunatto, Sandro Fernando Stolf, P. Jóvári

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Abstract

An amorphous Se$_{0.80}$S$_{0.20}$ alloy produced by Mechanical Alloying was studied by Raman spectroscopy, x-ray diffraction, extended x-ray absorption fine structure (EXAFS) and optical absorption spectroscopy, and also through reverse Monte Carlo simulations of its total structure factor and EXAFS data. Its vibrational modes, optical gap and structural properties as average interatomic distances and average coordination numbers were determined and compared to those found for an amorphous Se$_{0.90}$S$_{0.10}$ alloy. The results indicate that coordination numbers, interatomic distances and also the gap energy depend on the sulphur concentration.

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An amorphous Se$_{0.80}$S$_{0.20}$ alloy produced by Mechanical Alloying was studied by Raman spectroscopy, x-ray diffraction, extended x-ray absorption fine structure (EXAFS) and optical absorption spectroscopy, and also through reverse Monte Carlo simulations of its total structure factor and EXAFS data. Its vibrational modes, optical gap and structural properties as average interatomic distances and average coordination numbers were determined and compared to those found for an amorphous Se$_{0.90}$S$_{0.10}$ alloy. The results indicate that coordination numbers, interatomic distances and also the gap energy depend on the sulphur concentration.

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Available abstract

An amorphous Se$_{0.80}$S$_{0.20}$ alloy produced by Mechanical Alloying was studied by Raman spectroscopy, x-ray diffraction, extended x-ray absorption fine structure (EXAFS) and optical absorption spectroscopy, and also through reverse Monte Carlo simulations of its total structure factor and EXAFS data. Its vibrational modes, optical gap and structural properties as average interatomic distances and average coordination numbers were determined and compared to those found for an amorphous Se$_{0.90}$S$_{0.10}$ alloy. The results indicate that coordination numbers, interatomic distances and also the gap energy depend on the sulphur concentration.

Key concepts: Reverse Monte Carlo, Extended X-ray absorption fine structure, Coordination number, Amorphous solid, Alloy, Raman spectroscopy, Materials science, Spectroscopy

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