Abstract
We report a structure investigation of (AsSe)100−x(AgI)x bulk glasses using Raman spectroscopy and ab initio calculations. Raman spectra recorded at off-resonance conditions indicate appreciable structural changes caused by the incorporation of AgI into the base glass structure. Ab-initio and density functional theory calculations were employed to study the geometric and vibrational properties of molecular units that are parts of the glass structure.
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Kostadinova, O., Petkova, T., Chrissanthopoulos, A., Petkov, P., Yannopoulos, S.N. (2011). Structure of AgI-AsSe Glasses by Raman Scattering and Ab Initio Calculations. In: Reithmaier, J., Paunovic, P., Kulisch, W., Popov, C., Petkov, P. (eds) Nanotechnological Basis for Advanced Sensors. NATO Science for Peace and Security Series B: Physics and Biophysics. Springer, Dordrecht. https://doi.org/10.1007/978-94-007-0903-4_23
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DOI: https://doi.org/10.1007/978-94-007-0903-4_23
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