Some applications of the bond valence model to transition metal chalcogenides
作者： H. Boller
DOI: 10.1016/J.JALLCOM.2008.09.170
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摘要: Abstract The analysis of interatomic distances in complex transition metal chalcogenides type Am[TnSp] (A, alkali or alkaline earth metal; T, mainly Fe, Cu) can furnish interesting information on the oxidation state and also sulfur. charge distribution anions be estimated. Structural problems accommodation cations framework structures leading to disorder detected.
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