The atomic and electronic structure of CaF2and BaF2crystals with H centers: a hybrid DFT calculation study
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/22/i=5/a=055501/pdf
Reference39 articles.
1. Far-Ultraviolet Reflectance Spectra and the Electronic Structure of Ionic Crystals
2. Lattice-dynamical and ground-state properties ofCaF2studied by inelastic neutron scattering and density-functional methods
3. A computational study of the surface structure and reactivity of calcium fluoride
4. Density functional theory calculations of adsorption of water at calcium oxide and calcium fluoride surfaces
5. Electronic structure of fluorite-type compounds and mixed crystals
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