Exceptional Optical Absorption of Buckled Arsenene Covering a Broad Spectral Range by Molecular Doping

[Image: see text] Using density functional theory calculations, we demonstrate that the electronic and optical properties of a buckled arsenene monolayer can be tuned by molecular doping. Effective p-type doping of arsenene can be realized by adsorption of tetracyanoethylene and tetracyanoquinodimet...

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Detalles Bibliográficos
Autores principales: Sun, Minglei, Chou, Jyh-Pin, Gao, Junfeng, Cheng, Yuan, Hu, Alice, Tang, Wencheng, Zhang, Gang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2018
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6644618/
https://www.ncbi.nlm.nih.gov/pubmed/31458980
http://dx.doi.org/10.1021/acsomega.8b01192

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6644618/
https://www.ncbi.nlm.nih.gov/pubmed/31458980
http://dx.doi.org/10.1021/acsomega.8b01192

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