Layer-dependent Band Alignment and Work Function of Few-Layer Phosphorene

Using first-principles calculations, we study the electronic properties of few-layer phosphorene focusing on layer-dependent behavior of band gap, work function band alignment and carrier effective mass. It is found that few-layer phosphorene shows a robust direct band gap character, and its band ga...

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Detalles Bibliográficos
Autores principales: Cai, Yongqing, Zhang, Gang, Zhang, Yong-Wei
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2014
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4202206/
https://www.ncbi.nlm.nih.gov/pubmed/25327586
http://dx.doi.org/10.1038/srep06677

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4202206/
https://www.ncbi.nlm.nih.gov/pubmed/25327586
http://dx.doi.org/10.1038/srep06677

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