First-Principles Studies for Electronic Structure and Optical Properties of Strontium Doped β-Ga<sub>2</sub>O<sub>3</sub>

First-Principles Studies for Electronic Structure and Optical Properties of Strontium Doped β-Ga<sub>2</sub>O<sub>3</sub>

The crystal structure, electron charge density, band structure, density of states, and optical properties of pure and strontium (Sr)-doped β-Ga<sub>2</sub>O<sub>3</sub> were studied using the first-principles calculation based on the density functional theory (DFT) within the...

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Bibliographic Details
Main Authors: Loh Kean Ping, Mohd Ambri Mohamed, Abhay Kumar Mondal, Mohamad Fariz Mohamad Taib, Mohd Hazrie Samat, Dilla Duryha Berhanuddin, P. Susthitha Menon, Raihana Bahru
Format: Article
Language:English
Published: MDPI AG 2021-03-01
Series:Micromachines
Subjects:
first-principles
density functional theory
pure β-Ga<sub>2</sub>O<sub>3</sub>
Sr-doped β-Ga<sub>2</sub>O<sub>3</sub>
p-type doping
band structure
Online Access:https://www.mdpi.com/2072-666X/12/4/348

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https://www.mdpi.com/2072-666X/12/4/348

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