Electronic structure and optical properties of HgSe

Electronic structure and optical properties of HgSe

We have performed the density functional theory calculations of mercury selenide compound using the plane-wave pseudo-potential (PWPP) method within the generalized gradient approximation to investigate the electronic structure and dielectric response of this compound in its zinc blende phase. The c...

Full description

Bibliographic Details
Main Authors: J.O. Akinlami, O.O. Odeyemi
Format: Article
Language:English
Published: National Academy of Sciences of Ukraine. Institute of Semi conductor physics. 2018-10-01
Series:Semiconductor Physics, Quantum Electronics & Optoelectronics
Subjects:
density functional theory
structural properties
electronic structure
optical properties
mercury selenide
Online Access:http://journal-spqeo.org.ua/n3_2018/P288-293abstr.html

Internet

http://journal-spqeo.org.ua/n3_2018/P288-293abstr.html

Similar Items