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...

Ful tanımlama

Kaydedildi:
Detaylı Bibliyografya
Asıl Yazarlar: J.O. Akinlami, O.O. Odeyemi
Materyal Türü: Artigo
Dil:Inglês
Baskı/Yayın Bilgisi: National Academy of Sciences of Ukraine. Institute of Semi conductor physics. 2018-10-01
Seri Bilgileri:Semiconductor Physics, Quantum Electronics & Optoelectronics
Konular:
density functional theory
structural properties
electronic structure
optical properties
mercury selenide
Online Erişim:http://journal-spqeo.org.ua/n3_2018/P288-293abstr.html
Etiketler: Etiketle
Etiket eklenmemiş, İlk siz ekleyin!

Benzer Materyaller