Computer modelling of BaLiF3: III. Substitution of La3+, Nd3+and Y3+rare earth ions

Author:

Valerio M. E. G.,De Lima J. F.,Jackson R. A.

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,Nuclear and High Energy Physics,Radiation

Cited by 7 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Computer modelling of RbCdF3: Structural and mechanical properties under high pressure, defect disorder and spectroscopic study;Journal of Solid State Chemistry;2022-08

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 LiBaF<formula><inf><roman>3</roman></inf></formula>;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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