Crystal Energetics of Inorganic Compounds with a Close Packing of Anions
作者： Ya. A. Kesler , D. S. Filimonov
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摘要: A universal equation was derived which relates the enthalpy of preference cations for alternative systems interstices in close packing any anions to characteristic interatomic distances. self-consistent system enthalpies octahedral or tetrahedral coordination first proposed sulfides and selenides, an analogous oxides substantially extended. The calculation results were shown agree with experimental data, including those some halides hydrides.
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