Specific and high-affinity adsorption of volatile organic compounds on titanium dioxide surface.

IF 3.1 2区 化学 Q3 CHEMISTRY, PHYSICAL Journal of Chemical Physics Pub Date : 2024-11-21 DOI:10.1063/5.0231581
Xinyi Liu, Tao Zhou, Xinyue Sheng, Hui Li, Wei-Tao Liu
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Abstract

The interaction between metal oxides and volatile organic compounds (VOCs) from the ambient atmosphere plays an important role in environmental and catalytic applications. Previous scanning probe microscopy and x-ray spectroscopy studies revealed surprisingly that the TiO2 [rutile (110)] surface selectively adsorbed atmospheric carboxylic acids, which typically exist in only parts-per-billion concentrations. In this work, we used in situ sum-frequency vibrational spectroscopy to study the interaction between rutile (110) and typical VOC molecules, including formic acid, acetic acid, and formaldehyde. Spectra from all three adsorbed molecules on rutile (110) were similar to the rutile surface spectrum in the ambient atmosphere, showing a broad resonance near 2950 cm-1 that can be attributed to the bridging bidentate adsorption of corresponding compounds. In contrast, on a fused silica surface, a molecular monodentate adsorption configuration was observed for all the molecules, with aliphatic carbons appearing to be the dominant adventitious species.

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二氧化钛表面对挥发性有机化合物的特异性和高亲和性吸附。
金属氧化物与环境空气中的挥发性有机化合物(VOC)之间的相互作用在环境和催化应用中发挥着重要作用。之前的扫描探针显微镜和 X 射线光谱研究令人惊讶地发现,TiO2 [金红石(110)] 表面可选择性地吸附大气中的羧酸,而羧酸的浓度通常只有十亿分之一。在这项工作中,我们使用原位和频振动光谱法研究了金红石 (110) 与甲酸、乙酸和甲醛等典型挥发性有机化合物分子之间的相互作用。金红石 (110) 上吸附的所有三种分子的光谱都与环境大气中的金红石表面光谱相似,在 2950 cm-1 附近显示出宽共振,这可能是由于相应化合物的桥接双齿吸附所致。与此相反,在熔融石英表面,所有分子都呈现出分子单齿吸附构型,脂肪族碳似乎是主要的吸附物种。
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来源期刊
Journal of Chemical Physics
Journal of Chemical Physics 物理-物理:原子、分子和化学物理
CiteScore
7.40
自引率
15.90%
发文量
1615
审稿时长
2 months
期刊介绍: The Journal of Chemical Physics publishes quantitative and rigorous science of long-lasting value in methods and applications of chemical physics. The Journal also publishes brief Communications of significant new findings, Perspectives on the latest advances in the field, and Special Topic issues. The Journal focuses on innovative research in experimental and theoretical areas of chemical physics, including spectroscopy, dynamics, kinetics, statistical mechanics, and quantum mechanics. In addition, topical areas such as polymers, soft matter, materials, surfaces/interfaces, and systems of biological relevance are of increasing importance. Topical coverage includes: Theoretical Methods and Algorithms Advanced Experimental Techniques Atoms, Molecules, and Clusters Liquids, Glasses, and Crystals Surfaces, Interfaces, and Materials Polymers and Soft Matter Biological Molecules and Networks.
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