2001
DOI: 10.1088/0034-4885/64/7/201
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The structure of the surface of pure liquids

Abstract: This paper reviews the progress in the study of the structure of the surface of pure liquids made in the last 10-20 years. This area of research has benefited enormously in recent years from developments in experimental techniques (especially x-ray scattering methods based on third-generation synchrotron sources, and advanced optical techniques) and theory (particularly computer simulation and density functional theory). The review is predominantly experimentally based, and focuses very much on some recent exc… Show more

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Cited by 103 publications
(102 citation statements)
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References 106 publications
(254 reference statements)
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“…In many cases, surface melting and evaporation often occur at temperatures lower than the corresponding bulk values [260,261]. For substrate-supported nanosolids with relatively free surfaces, the T m decreases with particle size (termed as undercooling).…”
Section: Outstanding Modelsmentioning
confidence: 99%
“…In many cases, surface melting and evaporation often occur at temperatures lower than the corresponding bulk values [260,261]. For substrate-supported nanosolids with relatively free surfaces, the T m decreases with particle size (termed as undercooling).…”
Section: Outstanding Modelsmentioning
confidence: 99%
“…A variety of liquid surfaces, including argon, carbon tetrachloride, water, helium, alkanes, and alcohols, have been studied extensively (refer to Penfold's review). 4 Recently, Yang et al used an atomic force microscope (AFM) to investigate the roughness of a liquid interface and successfully measured nanoroughness and its temperature dependency. This study implies that AFM can be used to measure the roughness of a highly flexible surface.…”
Section: Introductionmentioning
confidence: 99%
“…6 However, this approach has limitations when complex surface phenomena are considered, such as atomic-scale layering, molecular orientation preference, and surface freezing and melting, that can significantly affect the nanoroughness of the liquid surface. 4 Molecular dynamics (MD) simulation can provide an alternative solution to overcome these problems. Several studies have already proved the reliability of numerical methods for describing interfaces, including a liquid-vapor interface, [8][9][10][11] liquid-liquid interface, [12][13][14] and liquidsurfactant-liquid interfaces.…”
Section: Introductionmentioning
confidence: 99%
“…5,6 In favourable cases the electron density profile can be interpreted in terms of the profile of chemical species. 7 With non-linear optical methods the orientation of molecules is determined.…”
Section: Introductionmentioning
confidence: 99%