MOLECULAR-STATICS SIMULATION OF THE CERIUM IMPURITY IN LSO CRYSTALS

Authors
VARAKSIN AN SOBOLEV AB KUZNETSOV AY KEDA OA
Citation
An. Varaksin et al., MOLECULAR-STATICS SIMULATION OF THE CERIUM IMPURITY IN LSO CRYSTALS, Physics of the solid state, 39(3), 1997, pp. 426-427
Citations number
6
Categorie Soggetti
Physics, Condensed Matter
Journal title
Physics of the solid state → ACNP
ISSN journal
10637834
Volume
39
Issue
3
Year of publication
1997
Pages
426 - 427
Database
ISI
SICI code
1063-7834(1997)39:3<426:MSOTCI>2.0.ZU;2-#
Abstract
A model is proposed for the Lu2SiO5 crystal With cerium impurity, and the defect formation energy, ion relaxation energy, and the defect-ind uced changes of the Madelung potentials are calculated. The calculatio ns show substitution of the cerium ion for the lutetium ion in the Lu- 1 position to be energetically preferred. (C) 1997 American Institute of Physics.