Chemisorption of NO2 to MoS2 Nanostructures and its Effects for MoS2 Sensors

被引:67
作者
Huang, Jialiang [1 ]
Chu, Jifeng [2 ]
Wang, Zhenyu [1 ]
Zhang, Jinying [1 ]
Yang, Aijun [2 ]
Li, Xin [1 ]
Gao, Chen [1 ]
Huang, Hongyang [1 ]
Wang, Xiaohua [2 ]
Cheng, Yonghong [1 ]
Rong, Mingzhe [2 ]
机构
[1] Xi An Jiao Tong Univ, State Key Lab Elect Insulat & Power Equipment Ins, Ctr Nanomat Renewable Energy, Sch Elect Engn, Xian 710054, Shaanxi, Peoples R China
[2] Xi An Jiao Tong Univ, State Key Lab Elect Insulat & Power Equipment Ins, Sch Elect Engn, Xian 710054, Shaanxi, Peoples R China
基金
中国国家自然科学基金;
关键词
binding energy; active site; absorption mode; sensing selectivity; transition metal dichalcogenides; SELECTIVE CATALYTIC-REDUCTION; GRAPHENE OXIDE NANOCOMPOSITES; INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; GAS-SENSING PROPERTIES; ROOM-TEMPERATURE; AB-INITIO; HYDROGEN-EVOLUTION; ADSORPTION; PERFORMANCE;
D O I
10.1002/cnma.201900350
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The special interactions with NO2 make MoS2 promising sensors. Effective gas adsorption and active sites of MoS2 are crucial for high performance sensors. However, studies of the interactions of MoS2 with gas have been focused on the physisorption of basal planes. In this article, chemisorption modes, with O,O-bidentate or N-monodentate bonding, on the (1-1 0) surfaces of MoS2 structures have been explored in addition to physisorption. The active sites of MoS2 nanosensors have been predicted to be edge sites of (1-1 0) surfaces and further confirmed by the different sensing performances of vertically and parallelly aligned MoS2 hybrids. Chemisorption mode with N-monodentate bonding has also been calculated to be effective for MoS2 nanosensors by a two-probe system simulation and further confirmed by in-situ Raman and in-situ diffuse reflectance infrared Fourier transform experiments. High sensitivity and selectivity have also been obtained by the vertical aligned MoS2 hybrids.
引用
收藏
页码:1123 / 1130
页数:8
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