Rh-doped h-BN monolayer as a high sensitivity SF6 decomposed gases sensor: A DFT study

被引:125
作者
Xia, Sheng-Yuan [1 ]
Tao, Lu-Qi [1 ]
Jiang, Tianyan [2 ]
Sun, Hao [1 ]
Li, Jian [1 ]
机构
[1] Chongqing Univ, State Key Lab Power Transmiss Equipment & Syst Se, Chongqing 400044, Peoples R China
[2] Chongqing Univ Technol, Sch Elect & Elect Engn, Chongqing 400054, Peoples R China
基金
中国国家自然科学基金;
关键词
High sensitivity gas sensors; SF6 decomposed gases; Rh-doped h-BN (Rh-BN) monolayer; First-principle theory; Density functional theory (DFT); PD; AU; AG; CO; NANOSHEETS; MOS2; 1ST-PRINCIPLES; ADSORPTION; REDUCTION; PRODUCTS;
D O I
10.1016/j.apsusc.2020.147965
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The SF6 decomposed gases sensor is crucial for detecting insulation condition of electrical equipment. To study applicability of metal-doped two-dimensional (2D) nanomaterials for gas sensors, density functional theory (DFT) calculations based on first-principle theory were used for investigating adsorption properties, sensitivity and electronic behavior. In this study, Rh-doped h-BN (Rh-BN) monolayer was first proposed to analyze adsorption of typical SF6 decomposed gases, including H2S, SO2, SOF2, SO2F2. The stable structure of Rh-BN monolayer was studied by four possible sites. The binding energy (E-b) of stable structure is -1.204 eV. Meanwhile, the adsorption energy (E-ad) and sensitivity of SF6 decomposed gases show that Rh-BN monolayer has ideal adsorption and sensing properties than other materials. Moreover, the analysis of density of state (DOS) and band structure illustrate the sensing mechanism and further prove the applicability of Rh-BN monolayer for SF6 decomposed gases. The above calculations and analysis would be significant to explore Rh-BN monolayer as a novel SF6 decomposed gases sensor for electrical equipment insulation.
引用
收藏
页数:6
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