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Rh-Doped ZnO Monolayer as a Potential Gas Sensor for Air Decomposed Species in a Ring Main Unit: A First-Principles Study

[Image: see text] Using the first-principles theory, this paper studies the Rh-doping behavior on the ZnO monolayer and investigates the adsorption and sensing behaviors of a Rh-doped ZnO (Rh–ZnO) monolayer to NO(2) and O(3) to explore its potential as a gas sensor to evaluate the operation status o...

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Detalles Bibliográficos
Autores principales: Wang, Yan, Yang, Xin, Hu, Cong, Wu, Tian
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2021
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8223398/
https://www.ncbi.nlm.nih.gov/pubmed/34179631
http://dx.doi.org/10.1021/acsomega.1c01439
Descripción
Sumario:[Image: see text] Using the first-principles theory, this paper studies the Rh-doping behavior on the ZnO monolayer and investigates the adsorption and sensing behaviors of a Rh-doped ZnO (Rh–ZnO) monolayer to NO(2) and O(3) to explore its potential as a gas sensor to evaluate the operation status of the ring main unit in the power system. The results indicate that the Rh dopant can be stably anchored on the T(O) site of the ZnO monolayer with an E(b) of −2.11 eV. The Rh–ZnO monolayer shows chemisorption of NO(2) and O(3), with E(ad) values of −2.11 and −1.35 eV, respectively. Then, the electronic behavior of the Rh–ZnO monolayer before and after gas adsorption is analyzed in detail to uncover the sensing mechanism for gas detection. Our findings indicate that the Rh–ZnO monolayer is a promising resistance-type gas sensor with a higher response to O(3) and can be explored as a field-effect gas sensor with a higher response to NO(2). Our theoretical calculations provide the basic sensing mechanism of the Rh–ZnO monolayer for gas detection and would be meaningful to explore novel sensing materials for gas detection in the field of electrical engineering.