Abstract
The atomic structure of (Ge0.2Se0.8)85B15 and (Ge0.2Se0.8)85In15 chalcogenide glasses has been studied with X-ray diffraction, neutron diffraction and extended X-ray absorption fine structure measurements. The reverse Monte Carlo simulation technique has been used for the generation of atomic configurations satisfying the experimental data sets and some constraints. The models obtained are analyzed in terms of partial pair distribution functions, most probable interatomic distances and coordination numbers.
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Acknowledgments
This study has been supported by the German Academic Exchange Service (DAAD) and the Bulgarian Ministry of Education and Science. P. Jóvári was supported by a Bolyai Research Fellowship of the Hungarian Academy of Sciences. I. Kaban thanks DESY for the support of the XRD and EXAFS measurements at HASYLAB (Hamburg, Germany). The experiment at LLB was supported by the European Commission through the Access Activities of the Integrated Infrastructure Initiative for Neutron Scattering and Muon Spectroscopy (NMI3), supported by the European Commission under the 7th Framework Programme through the Key Action: Strengthening the European Research Area, Research Infrastructures, Contract NMI3/FP7 no: 226507.
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Kaban, I. et al. (2011). Atomic Structure of (Ge0.2Se0.8)85B15 and (Ge0.2Se0.8)85In15 Glasses. 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_20
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DOI: https://doi.org/10.1007/978-94-007-0903-4_20
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