Turkish Journal of Physics
Band Structure Calculation of GeTe by Pseudopotential Method
The results of the \lq\lq ab initio" self-consistent pseudopotential calculations of dispersion curves as well as electronic charge density and total energy per unit cell for cubic (Fm3m) GeTe are presented. The results may be used describing ferroelectric phase transitions within the scope of the vibronic model.
KASUMOV, B. M. and SHARBATOV, V. Kh. (1996) "Band Structure Calculation of GeTe by Pseudopotential Method," Turkish Journal of Physics: Vol. 20: No. 5, Article 8. Available at: https://journals.tubitak.gov.tr/physics/vol20/iss5/8