The First Open-Source Software for Non-Continuum Flows in Engineering
Lead Research Organisation:
University of Edinburgh
Department Name: Sch of Engineering
Abstract
Abstracts are not currently available in GtR for all funded research. This is normally because the abstract was not required at the time of proposal submission, but may be because it included sensitive information such as personal details.
Organisations
People |
ORCID iD |
| Jason Reese (Principal Investigator) |
Publications
Wu L
(2014)
A kinetic model of the Boltzmann equation for non-vibrating polyatomic gases
in Journal of Fluid Mechanics
Docherty S
(2014)
Multiscale simulation of heat transfer in a rarefied gas
in International Journal of Heat and Fluid Flow
Babac G
(2014)
Knudsen heat capacity
in Physics of Fluids
Holland D
(2014)
Molecular dynamics pre-simulations for nanoscale computational fluid dynamics
in Microfluidics and Nanofluidics
Stephenson D
(2014)
Multiscale simulation of nanofluidic networks of arbitrary complexity
in Microfluidics and Nanofluidics
Palharini R
(2015)
Benchmark numerical simulations of rarefied non-reacting gas flows using an open-source DSMC code
in Computers & Fluids
Scanlon T
(2015)
Open-Source Direct Simulation Monte Carlo Chemistry Modeling for Hypersonic Flows
in AIAA Journal
Borg M
(2015)
A hybrid molecular-continuum method for unsteady compressible multiscale flows
in Journal of Fluid Mechanics
Ritos K
(2015)
Hybrid molecular-continuum simulations of water flow through carbon nanotube membranes of realistic thickness
in Microfluidics and Nanofluidics
Wu L
(2015)
Fast spectral solution of the generalized Enskog equation for dense gases
in Journal of Computational Physics
| Title | Multiscale Simulation of Enhanced Flow in Nanotubes of Different Materials |
| Description | |
| Type Of Material | Database/Collection of data |
| Year Produced | 2016 |
| Provided To Others? | Yes |
| Title | Supporting data for "Electric fields can control the transport of water in carbon nanotubes" |
| Description | Raw data files produced from Molecular Dynamics simulations. These data have been used to produce all figures and outcomes in the publication. README file list all the files in the compressed file and also explains the meaning of the path name. |
| Type Of Material | Database/Collection of data |
| Year Produced | 2015 |
| Provided To Others? | Yes |