Stable GaSe-Like Phosphorus Carbide Monolayer with Tunable Electronic and Optical Properties from Ab Initio Calculations

On the basis of density functional theory (DFT) calculations, we propose a stable two-dimensional (2D) monolayer phosphorus carbide (PC) with a GaSe-like structure, which has intriguing electronic and optical properties. Our calculated results show that this 2D monolayer structure is more stable tha...

Descripción completa

Detalles Bibliográficos
Autores principales: Cai, Xiaolin, Zhu, Zhili, Yu, Weiyang, Niu, Chunyao, Wang, Jianjun, Wang, Baoji, Li, Xiaohua, Zhang, Liwei, Zhao, Ruiqi, Jia, Yu
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2018
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6213067/
https://www.ncbi.nlm.nih.gov/pubmed/30314320
http://dx.doi.org/10.3390/ma11101937

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6213067/
https://www.ncbi.nlm.nih.gov/pubmed/30314320
http://dx.doi.org/10.3390/ma11101937

Ejemplares similares