NDLI: Self-consistent energy band structure of magnesium fluoride using the LCAO method

Content Provider	Scilit
Author	Chaney, R. C.
Copyright Year	1980
Description	Journal: Journal of Physics C: Solid State Physics A self-consistent energy band structure calculation for magnesium fluoride is presented. Comparison with experiment indicates that some of the peaks in the epsilon$ _{2}$ spectra which were associated with interband transitions may be due to excitons associated with the onset of the interband transitions and that the band gap is direct Gamma point transition of 13.6 eV. Mulliken population analysis indicates that this a strongly ionic crystal even though its positive ion corresponds to a group-II element.
Related Links	http://iopscience.iop.org/article/10.1088/0022-3719/13/31/010/pdf
Ending Page	5699
Page Count	9
Starting Page	5691
ISSN	00223719
DOI	10.1088/0022-3719/13/31/010
Journal	Journal of Physics C: Solid State Physics
Issue Number	31
Volume Number	13
Language	English
Publisher	IOP Publishing
Publisher Date	1980-11-10
Access Restriction	Open
Subject Keyword	Journal: Journal of Physics C: Solid State Physics Condensed Matter Physics Band Structure Band Gap
Content Type	Text
Resource Type	Article
Subject	Physics and Astronomy Condensed Matter Physics Engineering

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Self-consistent energy band structure of magnesium fluoride using the LCAO method