首页 | 本学科首页   官方微博 | 高级检索  
     


First-principles calculations of adsorption sensitivity of Au-doped MoS2 gas sensor to main characteristic gases in oil
Authors:Jiang  Tianyan  He  Qiaoqing  Bi  Maoqiang  Chen  Xi  Sun  Hao  Tao  Luqi
Affiliation:1.School of Electrical and Electronic Engineering, Chongqing University of Technology, Chongqing, 400054, China
;2.State Key Laboratory of Power Transmission Equipment & System Security and New Technology, Chongqing University, Chongqing, 400044, China
;
Abstract:

Detecting oil-dissolved gases in transformer is crucial for internal discharge fault diagnosis. Methane (CH4), acetylene (C2H2), ethylene (C2H4), ethane (C2H6) are some of the important fault characteristic gases in oil-immersed transformer discharge faults. The concentration and production rate can effectively reflect the insulation performance of oil-paper power transformer. In order to realize the effective detection of gases in the oil, the Au atom-doped MoS2 (Au-MoS2) monolayer was proposed. To study adsorption properties of different gases, the density functional theory (DFT) was used to study applicability of Au-MoS2 two-dimensional (2D) nanomaterials for gas sensor. Meanwhile, the adsorption properties, sensitivity and electronic behavior were calculated. The results show that the doped systems have a better sensing performance for C2H2, C2H4 and C2H6. And Au-MoS2 monolayer has a unique response to C2H2 with appropriate adsorption energy (??1.056 eV) and charge transfer (0.252 e), which are far more than CH4 (??0.065 eV, 0.037 e). Based on the above data, Au-MoS2 monolayer has selectivity for different oil-dissolved gases.

Graphical abstract
 loading=
Keywords:
本文献已被 SpringerLink 等数据库收录!
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号