First-principles calculations of surfaceHcenters inBaF2
Author:
Publisher
American Physical Society (APS)
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.81.195101/fulltext
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1. X-ray excitation fluorescence spectra of theEu2+-stabilizedVKcenter in alkaline-earth fluoride mixed-crystal systems
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3. Dielectric function ofCaF2between 10 and 35 eV
4. Bulk and surface processes in low-energy-electron-induced decomposition ofCaF2
5. Elastic constants and electronic structure of fluorite (CaF2): an ab initio Hartree-Fock study
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