First-principles simulations on the aggregation of F centers in BaF2: R centers
Author:
Publisher
Elsevier BV
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Reference44 articles.
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1. Site-selective time resolved laser spectroscopy and DFT studies of Nd3+ optical centers in BaF2 doped crystals;Journal of Luminescence;2024-05
2. Comparative ab initio calculations of SrTiO3, BaTiO3, PbTiO3, and SrZrO3 (001) and (111) surfaces as well as oxygen vacancies;Low Temperature Physics;2022-01
3. Tendencies in ABO3 Perovskite and SrF2, BaF2 and CaF2 Bulk and Surface F-Center Ab Initio Computations at High Symmetry Cubic Structure;Symmetry;2021-10-12
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5. Mobility of F Centers in Alkali Halides;The Journal of Physical Chemistry C;2021-04-22
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