Born model calculation of defect energies in CaF2

Author:

Franklin A.D.

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Cited by 59 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. Dynamic Lone Pairs and Fluoride-Ion Disorder in Cubic-BaSnF4;Journal of the American Chemical Society;2023-10-16

2. Ab-initio calculation of formation and migration energies of intrinsic defects in BaF2;Solid State Communications;2014-02

3. Computer simulation study of defect formation and migration energy in calcium fluoride;Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms;2008-06

4. Damage of swift ions in crystalline calcium fluoride. Evolution of the ion explosion spike into a thermal spike;Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms;2006-11

5. Molecular cluster calculations of cross-luminescence in BaF2, CsF, CsCl and CsBr;Nuclear Tracks and Radiation Measurements;1993-01

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