Crystal energetics of inorganic compounds with a close packing of anionsстатья
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Дата последнего поиска статьи во внешних источниках: 2 апреля 2015 г.
Аннотация:A universal equation was derived which relates the enthalpy of preference of cations for alternative systems of interstices in the close packing of any anions to characteristic interatomic distances. A self-consistent system of the enthalpies of preference of cations for octahedral or tetrahedral coordination was first proposed for sulfides and selenides, and an analogous system for oxides was substantially extended. The calculation results were shown to agree with experimental data, including those for some halides and hydrides.