First-Principles Studies for Electronic Structure and Optical Properties of Strontium Doped beta-Ga2O3

First-Principles Studies for Electronic Structure and Optical Properties of Strontium Doped beta-Ga2O3

The crystal structure, electron charge density, band structure, density of states, and optical properties of pure and strontium (Sr)-doped beta-Ga2O3 were studied using the first-principles calculation based on the density functional theory (DFT) within the generalized-gradient approximation (GGA) w...

Full description

Bibliographic Details
Main Authors: Bahru, R (Author), Berhanuddin, DD (Author), Menon, PS (Author), Mohamed, MA (Author), Mondal, AK (Author), Ping, LK (Author), Samat, MH (Author), Taib, MFM (Author)
Format: Article
Language:English
Published: 2021
Subjects:
band structure
density functional theory
density of states
first-principles
-Ga2O3
GA2O3
GROWTH
optical absorption
p-type doping
pure &#946
Sr-doped &#946
Online Access:View Fulltext in Publisher

Internet

View Fulltext in Publisher

Similar Items