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Molecular Features of Hydration Layers: Insights from Simulation, Microscopy, and Spectroscopy

Water molecules are orderly when stacked on a material surface in a liquid or under ambient conditions. Such a hydration layer plays a crucial role in various chemical and biological processes at interfaces. Significant gaps exist however in our understanding of the molecular structure and dynamics...

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Published in:Journal of physical chemistry. C 2022-06, Vol.126 (21), p.8967-8977
Main Authors: Kim, Kiduk, Choi, Seyong, Zhang, Zhengqing, Bai, Liyi, Chung, Sungwook, Jang, Joonkyung
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Language:English
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container_issue 21
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creator Kim, Kiduk
Choi, Seyong
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description Water molecules are orderly when stacked on a material surface in a liquid or under ambient conditions. Such a hydration layer plays a crucial role in various chemical and biological processes at interfaces. Significant gaps exist however in our understanding of the molecular structure and dynamics of a hydration layer. Atomic force microscopy (AFM) and vibrational sum frequency generation (VSFG) are widely used to probe the molecular stacking and orientation in a hydration layer. We review the molecular features of a hydration layer extracted from AFM and VSFG and how a molecular simulation can give a clear and quantitative interpretation of these experiments.
doi_str_mv 10.1021/acs.jpcc.2c01313
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title Molecular Features of Hydration Layers: Insights from Simulation, Microscopy, and Spectroscopy
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