Diffusion under Confinement: Hydrodynamic Finite-Size Effects in Simulation.

J Chem Theory Comput

Sorbonne Universités, UPMC Univ Paris 06, CNRS, Laboratoire PHENIX, Case 51, 4 Place Jussieu, F-75005 Paris, France.

Published: June 2017

We investigate finite-size effects on diffusion in confined fluids using molecular dynamics simulations and hydrodynamic calculations. Specifically, we consider a Lennard-Jones fluid in slit pores without slip at the interface and show that the use of periodic boundary conditions in the directions along the surfaces results in dramatic finite-size effects, in addition to that of the physically relevant confining length. As in the simulation of bulk fluids, these effects arise from spurious hydrodynamic interactions between periodic images and from the constraint of total momentum conservation. We derive analytical expressions for the correction to the diffusion coefficient in the limits of both elongated and flat systems, which are in excellent agreement with the molecular simulation results except for the narrowest pores, where the discreteness of the fluid particles starts to play a role. The present work implies that the diffusion coefficients for wide nanopores computed using elongated boxes suffer from finite-size artifacts which had not been previously appreciated. In addition, our analytical expression provides the correction to be applied to the simulation results for finite (possibly small) systems. It applies not only to molecular but also to all mesoscopic hydrodynamic simulations, including Lattice-Boltzmann, Multiparticle Collision Dynamics or Dissipative Particle Dynamics, which are often used to investigate confined soft matter involving colloidal particles and polymers.

Download full-text PDF

Source
http://dx.doi.org/10.1021/acs.jctc.7b00342DOI Listing

Publication Analysis

Top Keywords

finite-size effects
12
diffusion
4
diffusion confinement
4
hydrodynamic
4
confinement hydrodynamic
4
finite-size
4
hydrodynamic finite-size
4
effects
4
simulation
4
effects simulation
4

Similar Publications

Spin transport properties in a topological insulator sandwiched between two-dimensional magnetic layers.

Sci Rep

January 2025

Department of Applied Physics, School of Engineering Sciences, KTH Royal Institute of Technology, AlbaNova University Center, SE-10691, Stockholm, Sweden.

Non-trivial band topology along with magnetism leads to different novel quantum phases. When time-reversal symmetry is broken in three-dimensional topological insulators (TIs) through, e.g.

View Article and Find Full Text PDF

We study topological charge pumping (TCP) in the Rice-Mele (RM) model with irreciprocal hopping. The non-Hermiticity gives rise to interesting pumping physics, owing to the presence of skin effect and exceptional points. In the static one-dimensional (1D) RM model, we find two independent tuning knobs that can drive the topological transition, namely, non-Hermitian parameter $\gamma$ and system size $N$.

View Article and Find Full Text PDF

We study topological charge pumping (TCP) in the Rice-Mele (RM) model with irreciprocal hopping. The non-Hermiticity gives rise to interesting pumping physics, owing to the presence of skin effect and exceptional points. In the static one-dimensional (1D) RM model, we find two independent tuning knobs that can drive the topological transition, namely, non-Hermitian parameter $\gamma$ and system size $N$.

View Article and Find Full Text PDF

Phase transitions in chromatin: Mesoscopic and mean-field approaches.

J Chem Phys

January 2025

CNRS, Laboratoire PHENIX (Physicochimie des Electrolytes et Nanosystèmes Interfaciaux), Sorbonne Université, 4 Place Jussieu, 75005 Paris, France.

By means of a minimal physical model, we investigate the interplay of two phase transitions at play in chromatin organization: (1) liquid-liquid phase separation within the fluid solvating chromatin, resulting in the formation of biocondensates; and (2) the coil-globule crossover of the chromatin fiber, which drives the condensation or extension of the chain. In our model, a species representing a domain of chromatin is embedded in a binary fluid. This fluid phase separates to form a droplet rich in a macromolecule (B).

View Article and Find Full Text PDF

Measuring bipartite fluctuations of a conserved charge, such as the particle number, is a powerful approach to understanding quantum systems. When the measured region has sharp corners, the bipartite fluctuation receives an additional contribution known to exhibit a universal angle dependence in 2D isotropic and uniform systems. Here we establish that, for generic lattice systems of interacting particles, the corner charge fluctuation is directly related to quantum geometry.

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!