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Structure and Orientation of Interfacial Water Determine Atomic Force Microscopy Results: Insights from Molecular Dynamics Simulations

https://doi.org/10.1021/nn103454m
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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Atomistic simulations of fluid structure and solvation forces in atomic force microscopy
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Hydroxylation of the surface of the corundum basal plane
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First-Principles Molecular Dynamics Simulations of H2O on α-Al2O3(0001)
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Ab Initio Study of Water Adsorption on α-Al2O3 (0001) Crystal Surface
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Molecular Models of Hydroxide, Oxyhydroxide, and Clay Phases and the Development of a General Force Field
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High Resolution AFM Images of the Single-Crystal α-Al2O3(0001) Surface in Water
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Adsorption of Al, O, Hf, Y, Pt, and S Atoms on α-Al2O3(0001)
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Molecular Structure and Dynamics in Thin Water Films at the Silica and Graphite Surfaces
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Dynamic Behavior of Interfacial Water at the Silica Surface
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Molecular Dynamics Study of Silica−Alumina Interfaces
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Ab Initio Study of the Interaction of Water with Cluster Models of the Aluminum Terminated (0001) α-Aluminum Oxide Surface
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Termination and Water Adsorption at the α-Al2O3 (012)−Aqueous Solution Interface
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Visualization of Ion Distribution at the Mica−Electrolyte Interface
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Hydration Structure on Crystalline Silica Substrates
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Imaging the atomic arrangements on the high-temperature reconstructed α-Al2O3(0001) surface
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Crystal structure and mechanism of a calcium-gated potassium channel
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At the interface: solvation and designing ionic liquids
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The stability of the hydroxylated (0001) surface of α-Al2O3
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Visualizing water molecule distribution by atomic force microscopy
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Computer simulation of ammonia on graphite. I. Low temperature structure of monolayer and bilayer films
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A smooth particle mesh Ewald method
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Ion exclusion by sub-2-nm carbon nanotube pores
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Water dynamics at neutral and ionic interfaces
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Osmotic water transport through carbon nanotube membranes
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A molecular dynamics method for simulations in the canonical ensemble
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Atomic resolution non-contact atomic force microscopy of clean metal oxide surfaces
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Canonical dynamics: Equilibrium phase-space distributions
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Atomistic simulations of amorphous alumina surfaces
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Structured and viscous water in subnanometer gaps
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Atomic-Scale Distribution of Water Molecules at the Mica-Water Interface Visualized by Three-Dimensional Scanning Force Microscopy
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Effect of the Environment on α − Al 2 O 3 (0001) Surface Structures
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The Chemistry of Water on Alumina Surfaces: Reaction Dynamics from First Principles
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Structure of the Hydrated α-Al2O3(0001) Surface
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Oscillatory Forces in Liquid Atomic Force Microscopy
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Structured Water Layers Adjacent to Biological Membranes
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Direct Imaging of Individual Intrinsic Hydration Layers on Lipid Bilayers at Ångstrom Resolution
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