共 50 条
First-principles study of (Ni, Pd, Au)-embedded VS2 monolayers for adsorption of CO, H2S, NO, NO2 and SO2
被引:12
|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
来源:
基金:
中国国家自然科学基金;
中国博士后科学基金;
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
相关论文