Surface Functionalization of Ti3C2TX MXene with Highly Reliable Superhydrophobic Protection for Volatile Organic Compounds Sensing

被引:307
作者
Chen, Winston Yenyu [1 ,2 ]
Lai, Sz-Nian [3 ]
Yen, Chao-Chun [3 ]
Jiang, Xiaofan [4 ]
Peroulis, Dimitrios [4 ]
Stanciu, Lia A. [1 ,2 ]
机构
[1] Purdue Univ, Sch Mat Engn, W Lafayette, IN 47907 USA
[2] Purdue Univ, Birck Nanotechnol Ctr, W Lafayette, IN 47907 USA
[3] Natl Tsing Hua Univ, Dept Mat Sci & Engn, Hsinchu 30013, Taiwan
[4] Purdue Univ, Sch Elect & Comp Engn, W Lafayette, IN 47907 USA
关键词
MXene; silane; surface functionalization; hydrophobicity; gas sensor; volatile organic compounds; TOTAL-ENERGY CALCULATIONS; 2-DIMENSIONAL TI3C2; GAS SENSORS; PERFORMANCE; EFFICIENT; DENSITY; WATER; MOS2;
D O I
10.1021/acsnano.0c03896
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Two-dimensional (2D) transition-metal carbides (Ti3C2TX MXene) have received a great deal of attention for potential use in gas sensing showing the highest sensitivity among 2D materials and good gas selectivity. However, one of the long-standing challenges of the MXenes is their poor stability against hydration and oxidation in a humid environment, limiting their long-term storage and applications. Integration of an effective protection layer with MXenes shows promise for overcoming this major drawback. Herein, we demonstrate a surface functionalization strategy for Ti3C2TX with fluoroalkylsilane (FOTS) molecules through surface treatment, providing not only a superhydrophobic surface, mechanical/environmental stability but also enhanced sensing performance. The experimental results show that high sensitivity, good repeatability, long-term stability, and selectivity and faster response/recovery property were achieved by the FOTS-functionalized when Ti3C2TX was integrated into chemoresistive sensors sensitive to oxygen-containing volatile organic compounds (ethanol, acetone). FOTS functionalization provided protection to sensing response when the dynamic response of the Ti3C2TX-F sensor to 30 ppm of ethanol was measured over in the 5 to 80% relative humidity range. Density functional theory simulations suggested that the strong adsorption energy of ethanol on Ti3C2TX-F and the local structure deformation induced by ethanol adsorption, contributing to the gas-sensing enhancement. This study offers a facile and practical solution for developing highly reliable MXene based gas-sensing devices with response that is stable in air and in the presence of water.
引用
收藏
页码:11490 / 11501
页数:12
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