Band Structure Calculation of GeTe by Pseudopotential Method

Authors

B. M. KASUMOV
V. Kh. SHARBATOV

DOI

-

Abstract

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.

First Page

497

Last Page

499

Recommended Citation

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