Theoretical predictions on the electronic structure and charge carrier mobility in 2D Phosphorus sheets

We have investigated the electronic structure and carrier mobility of four types of phosphorous monolayer sheet (α-P, β-P,γ-P and δ-P) using density functional theory combined with Boltzmann transport method and relaxation time approximation. It is shown that α-P, β-P and γ-P are indirect gap semico...

Descripción completa

Detalles Bibliográficos
Autores principales: Xiao, Jin, Long, Mengqiu, Zhang, Xiaojiao, Ouyang, Jun, Xu, Hui, Gao, Yongli
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2015
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4451805/
https://www.ncbi.nlm.nih.gov/pubmed/26035176
http://dx.doi.org/10.1038/srep09961

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4451805/
https://www.ncbi.nlm.nih.gov/pubmed/26035176
http://dx.doi.org/10.1038/srep09961

Ejemplares similares