First-Principle Insight into Ga-Doped MoS(2) for Sensing SO(2), SOF(2) and SO(2)F(2)

First-principle calculations were carried out to simulate the three decomposition gases (SO(2), SOF(2), and SO(2)F(2)) of sulfur hexafluoride (SF(6)) on Ga-doped MoS(2) (Ga-MoS(2)) monolayer. Based on density functional theory (DFT), pure MoS(2) and multiple gas molecules (SF(6), SO(2), SOF(2), and...

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Detalles Bibliográficos
Autores principales: Hou, Wenjun, Mi, Hongwan, Peng, Ruochen, Peng, Shudi, Zeng, Wen, Zhou, Qu
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7912144/
https://www.ncbi.nlm.nih.gov/pubmed/33530482
http://dx.doi.org/10.3390/nano11020314

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7912144/
https://www.ncbi.nlm.nih.gov/pubmed/33530482
http://dx.doi.org/10.3390/nano11020314

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