First-principles study of (Ni, Pd, Au)-embedded VS2 monolayers for adsorption of CO, H2S, NO, NO2 and SO2

被引:11
|
作者
Lin, Long [1 ,2 ]
Han, Linhao [1 ]
Xie, Kun [1 ]
Hu, Chencheng [1 ]
Dong, Zhongzhou [2 ]
机构
[1] Henan Polytech Univ, Sch Mat Sci & Engn, Cultivating Base Key Lab Environm Friendly Inorgan, Jiaozuo 454000, Peoples R China
[2] Henan Polytech Univ, Sch Math & Informat, Jiaozuo 454000, Peoples R China
基金
中国博士后科学基金; 中国国家自然科学基金;
关键词
First principles; VS2; Gas sensing; Recovery time; OXIDE GAS SENSORS; AB-INITIO; METAL; TRANSITION; GRAPHENE; NANOSHEETS; DEFECTS;
D O I
10.1016/j.flatc.2022.100421
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
In this paper, the sensing properties of (Ni, Pd, Au)-embedded VS2 for CO, H2S, NO, NO2 and SO2 gas molecules are investigated using first-principles. The adsorption energies, charge transfer, density of states, band structures, and work functions of five inorganic molecules on Ni-VS2 are estimated. It is clearly pointed out that these five gases are chemically adsorbed on Ni-VS2-ML. The decrease in work function indicates that Ni-VS2-ML is a candidate field effect transistor for (CO, H2S, NO, NO2 and SO2) detection. The properties of the (CO, H2S, NO, NO2 and SO2)/Ni-VS2-ML systems are also investigated under biaxial strain. The results show that applying biaxial strain is an effective strategy to tune the sensing performance of (CO, H2S, NO, NO2 and SO2)/Ni-VS2-ML.
引用
收藏
页数:9
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