Drastic Gas Sensing Selectivity in 2-Dimensional MoS2 Nanoflakes by Noble Metal Decoration

被引:79
作者
Kim, Taehoon [1 ]
Lee, Tae Hyung [1 ]
Park, Seo Yun [1 ]
Eom, Tae Hoon [1 ]
Cho, Incheol [2 ]
Kim, Yeonhoo [3 ]
Kim, Changyeon [1 ]
Lee, Sol A. [1 ]
Choi, Min-Ju [1 ]
Suh, Jun Min [1 ,4 ]
Hwang, In-Sung [5 ]
Lee, Donghwa [7 ,8 ]
Park, Inkyu [2 ]
Jang, Ho Won [1 ,6 ]
机构
[1] Seoul Natl Univ, Res Inst Adv Mat, Dept Mat Sci & Engn, Seoul 08826, South Korea
[2] Korea Adv Inst Sci & Technol, Dept Mech Engn, Daejeon 34141, South Korea
[3] Korea Res Inst Stand & Sci KRISS, Interdisciplinary Mat Measurement Inst, Daejeon 34133, South Korea
[4] MIT, Dept Mech Engn, Cambridge, MA 02139 USA
[5] SENTECHGMI Co Ltd, Seoul 07548, South Korea
[6] Seoul Natl Univ, Adv Inst Convergence Technol, Suwon 16229, South Korea
[7] Pohang Univ Sci & Technol POSTECH, Dept Mat Sci & Engn, Pohang 37673, South Korea
[8] Pohang Univ Sci & Technol POSTECH, Div Adv Mat Sci, Pohang 37673, South Korea
基金
新加坡国家研究基金会;
关键词
molybdenum disulfide; chemoresistive gas sensors; noble metal decoration; selectivity; density functional theory calculations; PERFORMANCE; SENSORS; NANOCOMPOSITE; CATALYST;
D O I
10.1021/acsnano.2c09733
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Noble metal nanoparticle decoration is a representative strategy to enhance selectivity for fabricating chemical sensor arrays based on the 2-dimensional (2D) semiconductor material, represented by molybdenum disulfide (MoS2). However, the mechanism of selectivity tuning by noble metal decoration on 2D materials has not been fully elucidated. Here, we successfully decorated noble metal nanoparticles on MoS2 flakes by the solution process without using reducing agents. The MoS2 flakes showed drastic selectivity changes after surface decoration and distinguished ammonia, hydrogen, and ethanol gases clearly, which were not observed in general 3D metal oxide nanostructures. The role of noble metal nanoparticle decoration on the selectivity change is investigated by first-principles density functional theory (DFT) calculations. While the H2 sensitivity shows a similar tendency with the calculated binding energy, that of NH3 is strongly related to the binding site deactivation due to preferred noble metal particle decoration at the MoS2 edge. This finding is a specific phenomenon which originates from the distinguished structure of the 2D material, with highly active edge sites. We believe that our study will provide the fundamental comprehension for the strategy to devise the highly efficient sensor array based on 2D materials.
引用
收藏
页码:4404 / 4413
页数:10
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