Due to the simultaneous presence of bulk-like and interfacial fluctuations the understanding of the structure of liquid-vapour interfaces poses a long-lasting and ongoing challenge for experiments, theory, and simulations. We provide a new analysis of this topic by combining high-quality simulation data for Lennard-Jones fluids with an unambiguous definition of the wave-number-dependent surface tension gamma(q) based on the two-point correlation function of the fluid. Upon raising the temperature, gamma(q) develops a maximum at short wavelengths. We compare these results with predictions from density functional theory. Our analysis has repercussions for the interpretation of grazing-incidence small-angle X-ray scattering (GISAXS) at liquid interfaces. editor's choice Copyright (C) EPLA, 2015
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