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Optical Properties of U Centers in Alkali Halides and Alkaline Earth Fluorides
The two-electron orbitals for the U center have been computed numerically from the Hartree-Fock-Slater (HFS) equations in the point-ion lattice potential. The lattice relaxation of the nearest-neighbor ions is included in the model. The five lowest-lying U-center states for NaCl, KCl, CdF(2), CaF(2)...
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| Publicado en: | J Res Natl Bur Stand A Phys Chem |
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| Autor Principal: | |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
National Institute of Standards and Technology
1973
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| Assuntos: | |
| Acceso en liña: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6728468/ https://ncbi.nlm.nih.gov/pubmed/32189759 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.6028/jres.077A.037 |
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