Article ID Journal Published Year Pages File Type
5447389 Journal of Physics and Chemistry of Solids 2017 10 Pages PDF
Abstract
The physically reasonable bond valence parameters, r0=2.125 Å and b=0.37 Å, 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.
Related Topics
Physical Sciences and Engineering Materials Science Electronic, Optical and Magnetic Materials
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