Computer modelling of rare-earth dopants in BaLiF3
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Reference9 articles.
1. Growth and optical characteristics of Ce-doped and Ce:Na-codoped BaLiF3 single crystals
2. Calculation of the Nd3+ EPR spectra in Γ6 and Γ8 Cubic symmetries: Application to the determination of the Nd3+ substitutional site in the inverted perovskite BaLiF3
3. Computer modelling of : I. Interionic potentials and intrinsic defects
4. Computer modelling of : II. Defects produced by divalent dopants
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3. Computer modelling of BaY2F8: defect structure, rare earth doping and optical behaviour;Applied Physics B;2005-09-12
4. Defect simulation and crystal field studies of Ln3+:LiCaAlF6 and LiSrAlF6;Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms;2004-06
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