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Ab Initio Study of SOF2 and SO2F2 Adsorption on Co-MoS2
Author(s) -
Yingang Gui,
Yao Wang,
Shukai Duan,
Chao Tang,
Qu Zhou,
Lingna Xu,
Xiaoxing Zhang
Publication year - 2019
Publication title -
acs omega
Language(s) - English
Resource type - Journals
ISSN - 2470-1343
DOI - 10.1021/acsomega.8b02727
Subject(s) - monolayer , adsorption , conductivity , sulfur hexafluoride , materials science , doping , molecule , density functional theory , switchgear , ab initio , chemistry , chemical physics , nanotechnology , computational chemistry , organic chemistry , physics , optoelectronics , quantum mechanics
The detection of partial discharge by analyzing the decomposition components of SF 6 gas in gas-insulated switchgears plays an important role in the diagnosis and assessment of the operational state of power equipment. Recently, the application of transition metal-modified MoS 2 monolayer dioxide in gas detection has received wide attention. In this paper, first-principle density functional theory calculations were adopted to study the gas-sensitive response of Co-MoS 2 monolayer to SOF 2 and SO 2 F 2 . It is found that the conductivity of the Co-MoS 2 monolayer has been effectively enhanced after Co atom doping on the MoS 2 monolayer. After gas adsorption, electrons transfer from the Co-MoS 2 monolayer to the gas molecules, resulting in significant reduction of conductivity of the adsorption system. The calculation results reveal that the Co-MoS 2 monolayer is sensitive and selective to SOF 2 and SO 2 F 2 gases. This study provides the theoretical possibility of using Co-MoS 2 as a gas sensor for SOF 2 and SO 2 F 2 gas detection.

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