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Hydration Structure at the α-Al2O3 (0001) Surface: Insights from Experimental Atomic Force Spectroscopic Data and Atomistic Molecular Dynamics Simulations

https://doi.org/10.1021/jp400370g
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Outgoing claims: the papers this work cites, builds on, or argues with.

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An attempt to explain bimodal behaviour of the sapphire c-plane electrolyte interface
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Interfacial water structure on the (012) surface of hematite: Ordering and reactivity in comparison with corundum
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Weak interfacial water ordering on isostructural hematite and corundum (001) surfaces
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2D-IR correlation analysis of thin film water adsorbed on α-Al2O3(0001)
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Hydration Force in the Atomic Force Microscope: A Computational Study
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Atomistic simulations of fluid structure and solvation forces in atomic force microscopy
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Dynamic atomic force microscopy methods
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Aqueous Solutions next to Phospholipid Membrane Surfaces: Insights from Simulations
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Metal Oxide Surfaces and Their Interactions with Aqueous Solutions and Microbial Organisms
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GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
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The missing term in effective pair potentials
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Brownian Force Profile Reconstruction of Interfacial 1-Nonanol Solvent Structure
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Structures and Charging of α-Alumina (0001)/Water Interfaces Studied by Sum-Frequency Vibrational Spectroscopy
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Molecular Models of Hydroxide, Oxyhydroxide, and Clay Phases and the Development of a General Force Field
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Electrostatic Surface Charge at Aqueous/α-Al2O3Single-Crystal Interfaces as Probed by Optical Second-Harmonic Generation
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High Resolution AFM Images of the Single-Crystal α-Al2O3(0001) Surface in Water
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Molecular Dynamics Study of the Adsorption Behavior of Normal Alkanes on a Relaxed α-Al2O3 (0001) Surface
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Relaxations and Interfacial Water Ordering at the Corundum (110) Surface
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Aqueous Solution Structure over α-Al2O3(0112) Probed by Frequency-Modulation Atomic Force Microscopy
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Molecular Dynamics Studies of Interfacial Water at the Alumina Surface
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Molecular Structure and Dynamics in Thin Water Films at Metal Oxide Surfaces: Magnesium, Aluminum, and Silicon Oxide Surfaces
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Molecular Structure of a Mineral/Water Interface: Effects of Surface NanoRoughness of 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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Growth of Thin Film Water on α-Al 2 O 3 (0001): An FTIR Study
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FT-IR Study of Water Adsorption on Aluminum Oxide Surfaces
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Water Adsorption in Carbon-Slit Nanopores
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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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Amphiphilic Silica Nanoparticles at the Decane−Water Interface: Insights from Atomistic Simulations
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Atomic Force Microscopy in Viscous Ionic Liquids
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Hydration of Mineral Surfaces Probed at the Molecular Level
inferredcites →https://doi.org/10.1021/la9005136openalex-snapshot
Hydration Structure on Crystalline Silica Substrates
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How Surface Wettability Affects the Binding, Folding, and Dynamics of Hydrophobic Polymers at Interfaces
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Structure and Orientation of Interfacial Water Determine Atomic Force Microscopy Results: Insights from Molecular Dynamics Simulations
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Molecular layering of water at surfaces and origin of repulsive hydration forces
inferredcites →https://doi.org/10.1038/35102031openalex-snapshot
Imaging the atomic arrangements on the high-temperature reconstructed α-Al2O3(0001) surface
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The stability of the hydroxylated (0001) surface of α-Al2O3
inferredcites →https://doi.org/10.1063/1.1667267openalex-snapshot
Accurate formulas for interaction force and energy in frequency modulation force spectroscopy
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Hydration structure of water confined between mica surfaces
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Visualizing water molecule distribution by atomic force microscopy
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Enhanced surface hydrophobicity by coupling of surface polarity and topography
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Probing surface tension additivity on chemically heterogeneous surfaces by a molecular approach
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Liquid water can slip on a hydrophilic surface
inferredcites →https://doi.org/10.1073/pnas.1116167109openalex-snapshot
Evaporation rate of water in hydrophobic confinement
inferredcites →https://doi.org/10.1103/physrevb.43.8822openalex-snapshot
Theoretical atomic-force-microscopy study of a stepped surface: Nonlocal effects in the probe
inferredcites →https://doi.org/10.1103/physrevb.52.r8692openalex-snapshot
Probing oscillatory hydration potentials using thermal-mechanical noise in an atomic-force microscope
inferredcites →https://doi.org/10.1103/physrevb.75.115415openalex-snapshot
Structured and viscous water in subnanometer gaps
inferredcites →https://doi.org/10.1103/physrevlett.104.016101openalex-snapshot
Atomic-Scale Distribution of Water Molecules at the Mica-Water Interface Visualized by Three-Dimensional Scanning Force Microscopy
inferredcites →https://doi.org/10.1126/science.260.5113.1451openalex-snapshot
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inferredcites →https://doi.org/10.1143/jjap.48.08jb19openalex-snapshot
Solution–TiO2Interface Probed by Frequency-Modulation Atomic Force Microscopy
inferredcites →https://doi.org/10.1260/0263-6174.29.3.211openalex-snapshot
From Interfacial Water to Macroscopic Observables: A Review
inferredcites →https://doi.org/10.1529/biophysj.106.100651openalex-snapshot
Direct Imaging of Individual Intrinsic Hydration Layers on Lipid Bilayers at Ångstrom Resolution
inferredcites →https://doi.org/10.2307/2004855openalex-snapshot
Applied Numerical Methods

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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