A computer simulation study of oxygen defect centers in BaFBr and BaFCl

Author:

Islam M.S.,Baetzold R.C.

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Cited by 14 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. Dielectric relaxation of lithium-doped zinc fluoride;Physica B: Condensed Matter;2005-08

2. Defects in the new oxide-fluoride Ba2PdO2F2: the search for fluoride needles in an oxide haystack;Journal of Materials Chemistry;2005

3. Light-induced valence-state switching in BaFCl:La and SrFCl:La;Physical Review B;2003-11-26

4. 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

5. Ga+, In+, and Tl+ impurities in alkali halide crystals: Distortion trends;The Journal of Chemical Physics;2000-11-15

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