4.7 Article

The Stokes-Einstein relation at moderate Schmidt number

期刊

JOURNAL OF CHEMICAL PHYSICS
卷 139, 期 21, 页码 -

出版社

AIP Publishing
DOI: 10.1063/1.4834696

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资金

  1. Spanish Government [FIS2010-22047-C05]
  2. Comunidad de Madrid MODELICO-CM [S2009/ESP-1691]
  3. National Science Foundation [NSF PHY05-51164]
  4. Air Force Office of Scientific Research [FA9550-12-1-0356]

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The Stokes-Einstein relation for the self-diffusion coefficient of a spherical particle suspended in an incompressible fluid is an asymptotic result in the limit of large Schmidt number, that is, when momentum diffuses much faster than the particle. When the Schmidt number is moderate, which happens in most particle methods for hydrodynamics, deviations from the Stokes-Einstein prediction are expected. We study these corrections computationally using a recently developed minimally resolved method for coupling particles to an incompressible fluctuating fluid in both two and three dimensions. We find that for moderate Schmidt numbers the diffusion coefficient is reduced relative to the Stokes-Einstein prediction by an amount inversely proportional to the Schmidt number in both two and three dimensions. We find, however, that the Einstein formula is obeyed at all Schmidt numbers, consistent with linear response theory. The mismatch arises because thermal fluctuations affect the drag coefficient for a particle due to the nonlinear nature of the fluid-particle coupling. The numerical data are in good agreement with an approximate self-consistent theory, which can be used to estimate finite-Schmidt number corrections in a variety of methods. Our results indicate that the corrections to the Stokes-Einstein formula come primarily from the fact that the particle itself diffuses together with the momentum. Our study separates effects coming from corrections to no-slip hydrodynamics from those of finite separation of time scales, allowing for a better understanding of widely observed deviations from the Stokes-Einstein prediction in particle methods such as molecular dynamics. (C) 2013 AIP Publishing LLC.

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