A DSMC investigation of gas flows in micro-channels with bends

A Hybrid Particle-Continuum Framework

A Laplacian-based algorithm for non-isothermal atomistic-continuum hybrid simulation of micro and nano-flows

A Multi-Scale Method for Modeling Nanochannel Flows

A Particle-Continuum Hybrid Framework for Transport Phenomena and Chemical Reactions in Multicomponent Systems at the Micro and Nanoscale

A hybrid molecular-continuum simulation method for incompressible flows in micro/nanofluidic networks

A hybrid molecular–continuum method for unsteady compressible multiscale flows

A multiscale method for micro/nano flows of high aspect ratio

A multiscale volume of fluid method with self-consistent boundary conditions derived from molecular dynamics

artículo científico publicado en 2021

Accounting for rotational non-equilibrium effects in subsonic DSMC boundary conditions

An Atomistic-Continuum Hybrid Approach for Modelling Transport Phenomena at the Micro- and Nano-Scale

Asynchronous coupling of hybrid models for efficient simulation of multiscale systems

Benchmark numerical simulations of rarefied non-reacting gas flows using an open-source DSMC code

Boundary conditions for molecular dynamics simulations of water transport through nanotubes

article

Controllers for imposing continuum-to-molecular boundary conditions in arbitrary fluid flow geometries

Dynamics of Nanodroplets on Vibrating Surfaces

artículo científico publicado en 2018

Dynamics of nanoscale droplets on moving surfaces

artículo científico publicado en 2013

Efficient Time-Step Coupling For Hybrid Continuum/Molecular Modelling of Unsteady Micro-Scale Gas Flows

Enhancing nano-scale computational fluid dynamics with molecular pre-simulations: Unsteady problems and design optimisation

Fluid simulations with atomistic resolution: a hybrid multiscale method with field-wise coupling

article published in 2013

Forced oscillation dynamics of surface nanobubbles

artículo científico publicado en 2020

Hybrid continuum–molecular modelling of multiscale internal gas flows

Hybrid molecular-continuum simulations of water flow through carbon nanotube membranes of realistic thickness

Knudsen minimum disappearance in molecular-confined flows

artículo científico publicado en 2022

Mechanical Stability of Surface Nanobubbles

artículo científico publicado en 2018

Molecular Dynamics Simulations of Liquid Flow in and Around Carbon Nanotubes

Molecular dynamics pre-simulations for nanoscale computational fluid dynamics

article

Molecular physics of jumping nanodroplets

scientific article published on 10 August 2020

Multiscale Simulation of Internal Rarefied Gas Flows

Multiscale Simulation of Nano-Fluidic Networks

scholarly article published 3 August 2014

Multiscale simulation of heat transfer in a rarefied gas

article published in 2014

Multiscale simulation of nanofluidic networks of arbitrary complexity

Open-Source Direct Simulation Monte Carlo Chemistry Modeling for Hypersonic Flows

Surface-Controlled Water Flow in Nanotube Membranes

scientific article published on 21 December 2018

The FADE mass-stat: a technique for inserting or deleting particles in molecular dynamics simulations

artículo científico publicado en 2014

The atomistic-continuum hybrid taxonomy and the hybrid-hybrid approach

Time-step coupling for hybrid simulations of multiscale flows

article by Duncan A. Lockerby et al published March 2013 in Journal of Computational Physics

Water transport through (7,7) carbon nanotubes of different lengths using molecular dynamics

article