Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5447389 | Journal of Physics and Chemistry of Solids | 2017 | 10 Pages |
Abstract
The physically reasonable bond valence parameters, r0=2.125Â Ã
and b=0.37Â Ã
, have been derived for the P+5/S-2 ion pair from a representative set of accurately determined low-symmetry thiophosphate structures. These parameters can be recommended for bond valence analysis of thiophosphates as a replacement for the (r0; b) sets previously reported for the same ions.
Keywords
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Physical Sciences and Engineering
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Authors
V. Sidey, A. Shteyfan,