Water at Hydrophobic Surfaces: Weak Hydrogen Bonding and Strong Orientation Effects
By Lawrence F Scatena, M. Brown, G. Richmond. Science, 2001
875 citations recorded by the source corpus.
Subfields: Atomic and Molecular Physics, and Optics, Fluid Flow and Transfer Processes
View Paper: https://www.semanticscholar.org/paper/309e7c6c85ca5f720e4e7d6741faefdfffea8feb
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In Atomic and Molecular Physics, and Optics
In Fluid Flow and Transfer Processes
Citations in the corpus
- Sodium citrate: A universal reducing agent for reduction / decoration of graphene oxide with au nanoparticles (2011, background): “had a large red-shift compared to free O–H (located at about 3700 cm –1 ) [ 58 ], which indicates that the”
- Cyclodextrin functionalized graphene nanosheets with high supramolecular recognition capability: synthesis and host-guest inclusion for enhanced electrochemical performance. (2010, background): “The corresponding cross-sectional view, as shown in Figure 3E, indicates that the average thickness of CD GNs was about 1 2 nm, which is a typical characteristic of functional-molecule-protected single-layer graphene.1 The greater thickness of CD GNs than that of GO could be attributed to the CD mol”
- Effects of substrate structure and composition on the structure, dynamics, and energetics of water at mineral surfaces: A molecular dynamics modeling study (2006, background): “It has long been known that different surfaces affect the structure, dynamical behavior and physical and chemical properties of interfacial water in different ways (Packer, 1977; Beaglehole and Christenson, 1992; Du et al., 1994; Lee and Rossky, 1994; Israelachvili and Wennerströn, 1996; Akiyama and”