๐”– Bobbio Scriptorium
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Calculating bond ionicity in crystals from thermodynamic data

โœ Scribed by A. B. Shubin


Publisher
SP MAIK Nauka/Interperiodica
Year
1990
Tongue
English
Weight
381 KB
Volume
31
Category
Article
ISSN
0022-4766

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We have performed cluster calculations in a study of the bonding nature in the CeO 2 crystal using the relativistic discrete-variational X a method. The electron charge distribution of CeO 2 is compared with those of ZrO 2 and CaF 2. The charge density in the metal atomic region indicates stronger c