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024 7 _ |a 10.1016/j.jnoncrysol.2019.119533
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024 7 _ |a 0022-3093
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024 7 _ |a 1873-4812
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100 1 _ |a Stronski, A.
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245 _ _ |a Stoichiometric deviations in bond distances in the mixed $As_{2}S_{3}-As_{2}Se_{3}$ system: Raman spectroscopy and EXAFS studies
260 _ _ |a Amsterdam [u.a.]
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500 _ _ |a © Elsevier B.V.; Full published version in progress; Post referee fulltext in progress; Embargo 12 months from publication
520 _ _ |a Raman spectroscopy and extended X-ray absorption fine structure (EXAFS) spectroscopy have been applied to find evidence for isostructural substitution of chalcogen atoms in pyramidal structural units of network glasses from stoichiometric/pseudo-binary As2S3-As2Se3 system. The obtained values of the nearest neighbours atomic distance (rAs-Se = 2.37 ± 0.01 Å; rAs-S = 2.33 ± 0.01 Å for As40Se30S30) suggest the existence of mixed AsS2Se and AsSe2S pyramids in which each of As atoms is bonded with S and/or Se atoms in relation to S/Se ratio in composition, while Se atoms are bonded only with As ones with the same bond distance in the form of = As-Se-As = bridges that connect the main pyramidal structural units. No evidence for existence of heteroatomic or heteronuclear SeS bonding is found for the examined glasses
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700 1 _ |a Kavetskyy, T.
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700 1 _ |a Revutska, L.
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700 1 _ |a Kaban, I.
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700 1 _ |a Shportko, K.
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700 1 _ |a Baran, J.
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700 1 _ |a Trzebiatowska, M.
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773 _ _ |a 10.1016/j.jnoncrysol.2019.119533
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