Y-修饰的 MoS2 单层对 NH 3、HCHO 和 C6H6 的吸附:DFT 研究

IF 2 3区 化学 Q4 CHEMISTRY, PHYSICAL Chemical Physics Pub Date : 2024-10-15 DOI:10.1016/j.chemphys.2024.112481
Jiantao Yin , Yipeng Chen , Yanhui Liu , Damao Xun , Wenjun Zong , Huanhuan Qiu , Rongri Tan
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引用次数: 0

摘要

室内有害气体的检测具有极大的复杂性和挑战性。基于第一性原理的理论计算,我们选择了 Y 原子吸附的 MoS2(Y-MoS2)单层来研究它对 NH3、HCHO 和 C6H6 气体分子的吸附、磁性和灵敏度。Y 原子的存在深刻地改变了 MoS2 的电子和磁性能,同时增强了其气体吸附能力。Y-MoS2 单层对这些室内有害气体的吸附能力按照以下顺序排列:HCHO > C6H6 > NH3。值得注意的是,根据对吸附系统中回收性能的分析,在 500 K 左右的温度下,Y-MoS2 单层具有作为 NH3 传感器材料的潜力。虽然 Y-MoS2 单层不适合用于 HCHO 和 C6H6 的气体传感应用,但它可以有效地用作气体净化物质。这些发现为检测室内有害气体提供了宝贵的见解,有助于我们了解 MoS2 材料的气体传感机制。
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Adsorption of NH 3, HCHO and C6H6 onto Y-modified MoS2 monolayer : A DFT study
The detection of indoor hazardous gases poses significant complexity and challenges. Based on first-principles theoretical calculations, Y-adsorbed MoS2 (Y-MoS2) monolayer is selected to investigate its adsorption, magnetism and sensitivity to NH3, HCHO and C6H6 gas molecules. The presence of Y atom profoundly alters the electronic and magnetic properties of MoS2 while enhancing its gas adsorption capability. The adsorption capacity of Y-MoS2 monolayer for these indoor hazardous gases follows the order: HCHO > C6H6 > NH3. Notably, at temperatures around 500 K, the Y-MoS2 monolayer exhibits potential as a sensor material for NH3 based on an analysis of recovery performance in the adsorption system. Although the Y-MoS2 monolayer is not suitable for gas sensing applications with regards to HCHO and C6H6, it can be effectively employed as a gas cleansing substance. These findings provide valuable insights into detecting indoor hazardous gases and contribute to our understanding of the gas sensing mechanisms exhibited by MoS2 materials.
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来源期刊
Chemical Physics
Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
4.30%
发文量
278
审稿时长
39 days
期刊介绍: Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.
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