Cargando…
Stable H-Terminated Edges, Variable Semiconducting Properties, and Solar Cell Applications of C(3)N Nanoribbons: A First-Principles Study
[Image: see text] Motivated by the recent synthesis of the graphene-like C(3)N nanosheet, the geometrical structures and electronic properties of its ribbon form, that is, C(3)N nanoribbons (C(3)NNRs), are investigated by first-principles calculations. It is found that there are five types of energe...
Autores principales: | Ding, Yi, Wang, Yanli |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2018
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6645292/ https://www.ncbi.nlm.nih.gov/pubmed/31459010 http://dx.doi.org/10.1021/acsomega.8b01391 |
Ejemplares similares
-
Electronic Structures of Silicene Nanoribbons: Two-Edge-Chemistry Modification and First-Principles Study
por: Yao, Yin, et al.
Publicado: (2016) -
Electronic Structure and Carrier Mobilities of Arsenene and Antimonene Nanoribbons: A First-Principle Study
por: Wang, Yanli, et al.
Publicado: (2015) -
A chemical-bond-driven edge reconstruction of Sb nanoribbons and their thermoelectric properties from first-principles calculations
por: Shen, Jin-Ni, et al.
Publicado: (2019) -
Supramolecular Chalcogen‐Bonded Semiconducting Nanoribbons at Work in Lighting Devices
por: Romito, Deborah, et al.
Publicado: (2022) -
Theoretical study of edge states in BC(2)N nanoribbons with zigzag edges
por: Harigaya, Kikuo, et al.
Publicado: (2013)