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Tuning Electronic Structure and Optical Properties of Monolayered h-BN by Doping C, Cu and Al

As a graphene-like material, h-BN has stimulated great research interest recently due to its potential application for next-generation electronic devices. Herein, a systematic theoretical investigation of electronic structures and optical properties of C-doped and Cu-Al co-doped h-BN is carried out...

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Principais autores: Qun Li, Tengchao Gao, Kuo Zhang, Xiangming Che, Guolong Ni
Formato: Artigo
Idioma:Inglês
Publicado em: MDPI AG 2025-01-01
coleção:Molecules
Assuntos:
h-BN
co-doping
electronic structure
optical properties
first-principles calculations
Acesso em linha:https://www.mdpi.com/1420-3049/30/1/192
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