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Cited article:

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First-principles predictions of the physical properties of GaNxAs1–x: Materials for futuristic optoelectronic devices

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Pramana 97 (3) (2023)
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DFT+U study of the structural, electronic and optical properties of M1-xPrxF2+x (M= Ca, Ba, x=0.25)

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First principles calculations of the structural, electronic and optical properties of the mixed fluorides SrxCd1−xF2

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Chinese Journal of Physics 56 (3) 1033 (2018)
https://doi.org/10.1016/j.cjph.2018.03.031

Pertes caracteristiques d'energie des electrons dans quelques halogenures alcalins: Structure de bande et plasmons∗

C Gout and F Pradal
Journal of Physics and Chemistry of Solids 29 (4) 581 (1968)
https://doi.org/10.1016/0022-3697(68)90025-5

Exciton Structure in the Ultraviolet Spectra of KI and RbI†*

D. M. Roessler and W. C. Walker
Journal of the Optical Society of America 57 (5) 677 (1967)
https://doi.org/10.1364/JOSA.57.000677