First Principles Study of p-Type Transition and Enhanced Optoelectronic Properties of g-ZnO Based on Diverse Doping Strategies

First Principles Study of p-Type Transition and Enhanced Optoelectronic Properties of g-ZnO Based on Diverse Doping Strategies

By utilizing first principles calculations, p-type transition in graphene-like zinc oxide (g-ZnO) through elemental doping was achieved, and the influence of different doping strategies on the electronic structure, energy band structure, and optoelectronic properties of g-ZnO was investigated. This...

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Bibliographic Details
Main Authors: Kaiqi Bao, Yanfang Zhao, Wei Ding, Yuanbin Xiao, Bing Yang
Format: Article
Language:English
Published: MDPI AG 2024-11-01
Series:Nanomaterials
Subjects:
first principles
p-type
g-ZnO
optical properties
Online Access:https://www.mdpi.com/2079-4991/14/23/1863
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