Homogeneous non-equilibrium molecular dynamics simulations of viscous flow: techniques and applications

BD Todd, PJ Daivis - Molecular Simulation, 2007 - Taylor & Francis
We provide a review of the literature for non-equilibrium molecular dynamics (NEMD)
simulations of homogeneous fluids. Our review focuses on techniques for simulations of …

[HTML][HTML] An overview of multiphase cartilage mechanical modelling and its role in understanding function and pathology

V Klika, EA Gaffney, YC Chen, CP Brown - journal of the mechanical …, 2016 - Elsevier
There is a long history of mathematical and computational modelling with the objective of
understanding the mechanisms governing cartilage׳ s remarkable mechanical performance …

[图书][B] The Molecular Theory of Adsorption in Porous Solids

YK Tovbin - 2017 - taylorfrancis.com
In the adsorption phenomenon the substances from the external environment the gas or
liquid are absorbed by a solid surface (adsorbent). Adsorption is used to separate gaseous …

Radiative heat transfer in a hydromagnetic nanofluid past a non-linear stretching surface with convective boundary condition

MM Rahman, IA Eltayeb - Meccanica, 2013 - Springer
Heat transfer characteristics of a two-dimensional steady hydromagnetic natural convection
flow of nanofluids over a non-linear stretching sheet taking into account the effects of …

Molecular dynamics of ionic transport and electrokinetic effects in realistic silica channels

CD Lorenz, PS Crozier, JA Anderson… - The Journal of …, 2008 - ACS Publications
Silica is one of the most widely used inorganic materials in experiments and applications
involving aqueous solutions of biomolecules, nanoparticles, etc. In this paper, we construct a …

Structure and dynamics of nanofluids: Theory and simulations to calculate viscosity

LA Pozhar - Physical Review E, 2000 - APS
The simplified expression of the Pozhar-Gubbins (PG) rigorous, nonequilibrium statistical
mechanical theory of dense, strongly inhomogeneous fluids is used to calculate the viscosity …

Dense gas flow simulations in ultra-tight confinement

Q Sheng, L Gibelli, J Li, MK Borg, Y Zhang - Physics of Fluids, 2020 - pubs.aip.org
Modeling dense gas flows inside channels with sections comparable to the diameter of gas
molecules is essential in porous medium applications, such as in non-conventional shale …

Multicomponent shale oil flow in real kerogen structures via molecular dynamic simulation

J Liu, Y Zhao, Y Yang, Q Mei, S Yang, C Wang - Energies, 2020 - mdpi.com
As an unconventional energy source, the development of shale oil plays a positive role in
global energy, while shale oil is widespread in organic nanopores. Kerogen is the main …

A study of the anisotropy of stress in a fluid confined in a nanochannel

R Hartkamp, A Ghosh, T Weinhart… - The Journal of chemical …, 2012 - pubs.aip.org
We present molecular dynamics simulations of planar Poiseuille flow of a Lennard-Jones
fluid at various temperatures and body forces. Local thermostatting is used close to the walls …

Scale effects in nano-channel liquid flows

J Ghorbanian, A Beskok - Microfluidics and Nanofluidics, 2016 - Springer
Force-driven liquid argon flows both in nanoscale periodic domains and in gold nano-
channels are simulated using non-equilibrium molecular dynamics to investigate the scale …