First-Principles Studies for Electronic Structure and Optical Properties of <i>p</i>-Type Calcium Doped α-Ga<sub>2</sub>O<sub>3</sub>

First-Principles Studies for Electronic Structure and Optical Properties of <i>p</i>-Type Calcium Doped α-Ga<sub>2</sub>O<sub>3</sub>

Gallium oxide (Ga<sub>2</sub>O<sub>3</sub>) is a promising wide-band-gap semiconductor material for UV optical detectors and high-power transistor applications. The fabrication of <i>p</i>-type Ga<sub>2</sub>O<sub>3</sub> is a key problem t...

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Bibliographic Details
Main Authors: Abhay Kumar Mondal, Mohd Ambri Mohamed, Loh Kean Ping, Mohamad Fariz Mohamad Taib, Mohd Hazrie Samat, Muhammad Aniq Shazni Mohammad Haniff, Raihana Bahru
Format: Article
Language:English
Published: MDPI AG 2021-01-01
Series:Materials
Subjects:
first-principles
density functional theory
pure α-Ga<sub>2</sub>O<sub>3</sub>
Ca-doped α-Ga<sub>2</sub>O<sub>3</sub>
electronic structure
optical properties
Online Access:https://www.mdpi.com/1996-1944/14/3/604

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https://www.mdpi.com/1996-1944/14/3/604

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