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On the spectrum of fluctuations of a liquid surface: From the molecular scale to the macroscopic scale

机译:在液体表面波动的光谱上:从分子尺度到宏观尺度

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We show that to account for the full spectrum of surface fluctuations from low scattering vector qd < 1 (classical capillary wave theory) to high qd greater than or similar to 1 (bulklike fluctuations), one must take account of the interface's bending rigidity at intermediate scattering vector qd less than or similar to 1, where d is the molecular diameter. A molecular model is presented to describe the bending correction to the capillary wave model for short-ranged and long-ranged interactions between molecules. We find that the bending rigidity is negative when the Gibbs equimolar surface is used to define the location of the fluctuating interface and that on approach to the critical point it vanishes proportionally to the interfacial tension. Both features are in agreement with Monte Carlo simulations of a phase-separated colloid-polymer system.
机译:我们表明,要考虑从低散射矢量qd <1(经典毛细管波理论)到高qd大于或相似于1(体样波动)的表面波动的全光谱,必须考虑界面在中间的弯曲刚度散射矢量qd小于或等于1,其中d是分子直径。提出了一种分子模型来描述对分子之间的短程和长程相互作用的毛细管波模型的弯曲校正。我们发现,当使用吉布斯等摩尔表面定义波动界面的位置时,弯曲刚度为负,而在接近临界点时,弯曲刚度与界面张力成比例地消失。这两个特征与相分离的胶体-聚合物系统的蒙特卡洛模拟一致。

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