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Dynamics of Hydration Water on Rutile Studied by Backscattering Neutron Spectroscopy and Molecular Dynamics Simulation
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Large-scale synthesis of single-crystalline rutile TiO2 nanorods via a one-step solution route
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Structure of rutile TiO2 (110) in water and 1molal Rb+ at pH 12: Inter-relationship among surface charge, interfacial hydration structure, and substrate structural displacements
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Ion Adsorption into the Hydrothermal Regime: Experimental and Modeling Approaches
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Evidence for Anomalous Hydration Dynamics near a Model Hydrophobic Peptide
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Low Temperature Synthesis and Photocatalytic Activity of Rutile TiO2 Nanorod Superstructures
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Dynamics and Structure of Hydration Water on Rutile and Cassiterite Nanopowders Studied by Quasielastic Neutron Scattering and Molecular Dynamics Simulations
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Comment on Parts 1 and 2 of the Series “Electric Double Layer at the Rutile (110) Surface”
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Characterization of the State of Two-Dimensionally Condensed Water on Hydroxylated Chromium(III) Oxide Surface through FT-IR, Quasielastic Neutron Scattering, and Dielectric Relaxation Measurements
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Ion Adsorption at the Rutile−Water Interface: Linking Molecular and Macroscopic Properties
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Facile Synthesis and Characterization of Functionalized, Monocrystalline Rutile TiO2Nanorods
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Slow Relaxation Process in DNA
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A neutron spin-echo study of confined water
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Comment on “Quasielastic neutron scattering of two-dimensional water in a vermiculite clay” [J. Chem. Phys. 113, 2873 (2000)] and “A neutron spin-echo study of confined water” [J. Chem. Phys. 115, 11299 (2001)]
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Response to Comment on “Quasielastic neutron scattering of two-dimensional water in a vermiculite clay” [J. Chem. Phys. 113, 2873 (2000)] and “A neutron spin-echo study of confined water” [J. Chem. Phys. 115, 11299 (2001)]
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Chen, Liu, and Faraone Reply:
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Interfacial water dynamics
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