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Arsenene as a promising sensor for the detection of H(2)S: a first-principles study

To explore the feasibility of arsenene in detecting H(2)S gas, we employ the density-functional theory to investigate the geometry, electronic structure and magnetic properties of defected and doped arsenene. Point defects do not appreciably improve the sensing performance of arsenene due to small a...

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Detalles Bibliográficos
Autores principales:	Tian, Yu-Ping, Wang, Chao-Bo, Gong, Wei-Jiang
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	The Royal Society of Chemistry 2023
Materias:	Chemistry
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9835076/ https://www.ncbi.nlm.nih.gov/pubmed/36741134 http://dx.doi.org/10.1039/d2ra06588f

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