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Gas-Sensing Properties of the SiC Monolayer and Bilayer: A Density Functional Theory Study

[Image: see text] Using density functional theory calculations, the adsorption of gaseous molecules (NO, NO(2), NH(3), SO(2), CO, HCN, O(2), H(2), N(2), CO(2), and H(2)O) on the graphitic SiC monolayer and bilayer has been investigated to explore the possibilities in gas sensors for NO, NO(2), and N...

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Detalles Bibliográficos
Autores principales: Zhao, Zijia, Yong, Yongliang, Zhou, Qingxiao, Kuang, Yanmin, Li, Xiaohong
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7271371/
https://www.ncbi.nlm.nih.gov/pubmed/32548420
http://dx.doi.org/10.1021/acsomega.0c01084