甲醛
兴奋剂
选择性
材料科学
气相
检出限
化学工程
分析化学(期刊)
纳米技术
催化作用
化学
光电子学
物理化学
色谱法
有机化学
工程类
作者
Jingli Shen,Sijia Guo,Chuan Chen,Yong‐Min Liang,Shanpeng Wen,Yong‐Min Liang,Shengping Ruan
标识
DOI:10.1016/j.snb.2017.06.040
摘要
In this work, α-MoO3 and Ni-doped α-MoO3 were synthesized through a facile solvothermal method and various techniques were employed to study the phase and morphological properties. The gas sensing measurements showed that 5 mol% Ni-doped α-MoO3 had superior formaldehyde sensing capability compared with pure α-MoO3. The maximum response value approached 41–100 ppm formaldehyde at 255 °C, which was about 4.1 times bigger than that of pure α-MoO3. In addition, the 5 mol% Ni-doped α-MoO3 gas sensor was also found to have lower detection limit and better selectivity to formaldehyde. The mechanism involved in gas sensing performance of Ni-doped α-MoO3 was also discussed.
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