材料科学
电子结构
密度泛函理论
光电子学
极限(数学)
工作(物理)
电子能带结构
数码产品
吸附
纳米技术
电子系统
电子工程
电子鼻
金属
电子设计
电子波段
领域(数学)
作者
Yilin Chen,Kai Zhao,Xiao Chang,Feng Yuan,Xianghong Liu,Jun Zhang
标识
DOI:10.1002/admt.202501873
摘要
ABSTRACT SnSe 2 , as a typical main‐group metal dichalcogenide, has been widely investigated for electronic devices such as gas sensors. However, the SnSe 2 sensors still face challenges including low and sluggish response when detecting gases at room temperature (RT). In this work, we report a strategy that utilize Ag atoms to alter the electronic structure of SnSe 2 to achieve rapid detection of NO 2 at RT. The experiments show that the Ag‐SnSe 2 sensor has a very fast response to NO 2 with a detection limit down to 50 ppb. Density functional theory simulations further reveals that the introduction of Ag significantly changed the band structure and electronic properties of SnSe 2 , thereby improving the adsorption and interaction with NO 2 through orbital hybridization. This work provides an efficient strategy to engineer the electronic properties of 2D sensors.
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