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Title: Coupling a nano-particle with isothermal fluctuating hydrodynamics: Coarse-graining from microscopic to mesoscopic dynamics

Journal Article · · Journal of Chemical Physics
DOI:https://doi.org/10.1063/1.4936775· OSTI ID:1468468
 [1];  [2]
  1. Univ. Nacional de Educacion a Distancia, Madrid (Spain)
  2. Univ. Nacional de Educacion a Distancia, Madrid (Spain); New York Univ. (NYU), New York, NY (United States)

We derive a coarse-grained description of the dynamics of a nanoparticle immersed in an isothermal simple fluid by performing a systematic coarse graining of the underlying microscopic dynamics. As coarse-grained or relevant variables, we select the position of the nanoparticle and the total mass and momentum density field of the fluid, which are locally conserved slow variables because they are defined to include the contribution of the nanoparticle. The theory of coarse graining based on the Zwanzing projection operator leads us to a system of stochastic ordinary differential equations that are closed in the relevant variables. We demonstrate that our discrete coarse-grained equations are consistent with a Petrov-Galerkin finite-element discretization of a system of formal stochastic partial differential equations which resemble previously used phenomenological models based on fluctuating hydrodynamics. Key to this connection between our “bottom-up” and previous “top-down” approaches is the use of the same dual orthogonal set of linear basis functions familiar from finite element methods (FEMs), both as a way to coarse-grain the microscopic degrees of freedom and as a way to discretize the equations of fluctuating hydrodynamics. Another key ingredient is the use of a “linear for spiky” weak approximation which replaces microscopic “fields” with a linear FE interpolant inside expectation values. For the irreversible or dissipative dynamics, we approximate the constrained Green-Kubo expressions for the dissipation coefficients with their equilibrium averages. Under suitable approximations, we obtain closed approximations of the coarse-grained dynamics in a manner which gives them a clear physical interpretation and provides explicit microscopic expressions for all of the coefficients appearing in the closure. Finally, our work leads to a model for dilute nanocolloidal suspensions that can be simulated effectively using feasibly short molecular dynamics simulations as input to a FEM fluctuating hydrodynamic solver.

Research Organization:
New York Univ. (NYU), NY (United States)
Sponsoring Organization:
USDOE Office of Science (SC)
Grant/Contract Number:
SC0008271
OSTI ID:
1468468
Alternate ID(s):
OSTI ID: 1229921
Journal Information:
Journal of Chemical Physics, Vol. 143, Issue 23; ISSN 0021-9606
Publisher:
American Institute of Physics (AIP)Copyright Statement
Country of Publication:
United States
Language:
English
Citation Metrics:
Cited by: 21 works
Citation information provided by
Web of Science

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Everything you always wanted to know about SDPD⋆ (⋆but were afraid to ask) journal December 2017
Perspective: Dissipative particle dynamics journal April 2017
Nanoscale hydrodynamics near solids journal February 2018
Simulation Study of Nanoparticle–Polymer Organic Suspension Stability journal March 2019
Perspective: Dissipative Particle Dynamics text January 2016
On the "generalized Generalized Langevin Equation" text January 2017