Ice surfaces are closely relevant to many physical and chemical properties, such as melting, freezing, friction, gas uptake and atmospheric reaction. Despite extensive experimental and theoretical investigations, the exact atomic structures of ice interfaces remain elusive owing to the vulnerable hydrogen-bonding network and the complicated premelting process. Here we realize atomic-resolution imaging of the basal (0001) surface structure of hexagonal water ice (ice Ih) by using qPlus-based cryogenic atomic force microscopy with a carbon monoxide-functionalized tip.
View Article and Find Full Text PDFWe show that nanoscale water capillary bridges (WCB) formed between patchy surfaces can extract energy from the environment when subjected to changes in relative humidity (RH). Our results are based on molecular dynamics simulations combined with a modified version of the Laplace-Kelvin equation, which is validated using the nanoscale WCB. The calculated energy density harvested by the nanoscale WCB is relevant, ≈1700 kJ/m, and is comparable to the energy densities harvested using available water-responsive materials that expand and contract due to changes in RH.
View Article and Find Full Text PDFRelevant to broad applied fields and natural processes, interfacial ionic hydrates have been widely studied by using ultrahigh-resolution atomic force microscopy (AFM). However, the complex relationship between the AFM signal and the investigated system makes it difficult to determine the atomic structure of such a complex system from AFM images alone. Using machine learning, we achieved precise identification of the atomic structures of interfacial water/ionic hydrates based on AFM images, including the position of each atom and the orientations of water molecules.
View Article and Find Full Text PDFInterfacial water is closely related to many core scientific and technological issues, covering a broad range of fields, such as material science, geochemistry, electrochemistry and biology. The understanding of the structure and dynamics of interfacial water is the basis of dealing with a series of issues in science and technology. In recent years, atomic force microscopy (AFM) with ultrahigh resolution has become a very powerful option for the understanding of the complex structural and dynamic properties of interfacial water on solid surfaces.
View Article and Find Full Text PDFWe perform molecular dynamics (MD) simulations of a water capillary bridge (WCB) expanding between two identical chemically heterogeneous surfaces. The model surfaces, based on the structure of silica, are hydrophobic and are decorated by a hydrophilic (hydroxylated silica) patch that is in contact with the WCB. Our MD simulations results, including the WCB profile and forces induced on the walls, are in agreement with capillarity theory even at the smallest wall separations studied, = 2.
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