材料科学
吸附
粒径
热液循环
兴奋剂
一氧化碳
分子
化学工程
纳米技术
分析化学(期刊)
密度泛函理论
物理化学
计算化学
有机化学
光电子学
催化作用
化学
工程类
作者
Jingxuan Wang,Qu Zhou,Zhijie Wei,Lingna Xu,Wen Zeng
标识
DOI:10.1016/j.ceramint.2020.08.096
摘要
Four MoO3 samples with the Zn element doped mole ratio of 0%, 3%, 6% and 9% were prepared by applying a convenient one-step hydrothermal synthesis method, and the samples presented three-dimensional microflower-like structures assembled by nanosheets. The systematic analysis results indicate that the 6 mol% Zn-doped sample had the most amazing detection characteristics for 50 ppm CO, with a response of 31.23 (4 times of the pure MoO3) at a lower temperature (240 °C). The large specific surface area, big pore size and tiny particle size were proved to be beneficial to the gas sensitivity, which promotes gases transfer and provides more gases landing points during the gas-sensitive reaction. Besides, based on the density functional theory (DFT), the facilitation effect of doped Zn on the adsorption ability of MoO3 to CO molecule was verified from the perspective of electronic properties. The excellent gas-sensing performances indicate that the 6 mol% Zn-doped MoO3 has potential to be applied as a reliable CO sensor.
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