Lattice static calculation of F-centre absorption energy in caesium halides
- 30 January 1982
- journal article
- Published by IOP Publishing in Journal of Physics C: Solid State Physics
- Vol. 15 (3) , 427-433
- https://doi.org/10.1088/0022-3719/15/3/009
Abstract
The author has used the lattice static method to calculate the F-centre absorption energy and the lattice distortion field around electronic defects in caesium halides. The approximate pseudopotential of Bartram, Stoneham and Gash (1968) is also included to account for the structure of the ions. The results agree well with the experimental data.Keywords
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