Computer modelling of BaLiF3: III. Substitution of La3+, Nd3+and Y3+rare earth ions
Author:
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,General Materials Science,Nuclear and High Energy Physics,Radiation
Link
http://www.tandfonline.com/doi/pdf/10.1080/10420159908245963
Reference9 articles.
1. Computer modelling of : I. Interionic potentials and intrinsic defects
2. Computer modelling of : II. Defects produced by divalent dopants
3. Optical properties of Pb+(1) centers in BaLiF3 crystals
4. Optical spectroscopy properties of BaLiF3 doped with Ni2+
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2. 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
3. Luminescence of intrinsic defects in LiBaF3;SPIE Proceedings;2003-08-08
4. Predicting the spectroscopic behaviour of Eu3+ in BaLiF3 via defect modelling and crystal field parameter calculations;Chemical Physics Letters;2003-02
5. A computational study of the influence of oxygen incorporation on crystal growth and contamination in BaLiF3;Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms;2002-05
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