Duncan A. Lockerby

According to our database, Duncan A. Lockerby authored at least 9 papers between 2013 and 2020.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2020

Comment on "Applying a second-kind boundary integral equation for surface tractions in Stokes flow".

Juan C. Padrino, James E. Sprittles, Duncan A. Lockerby

J. Comput. Phys., 2020

2018

mdFoam+: Advanced molecular dynamics in OpenFOAM.

Stephen M. Longshaw, Matthew K. Borg, S. B. Ramisetti, Jun Zhang, Duncan A. Lockerby, D. R. Emerson, Jason M. Reese

Comput. Phys. Commun., 2018

2016

Importance sampling variance reduction for the Fokker-Planck rarefied gas particle method.

Benjamin S. Collyer, Colm Connaughton, Duncan A. Lockerby

J. Comput. Phys., 2016

2015

Asynchronous coupling of hybrid models for efficient simulation of multiscale systems.

Duncan A. Lockerby, Alexander Patronis, Matthew K. Borg, Jason M. Reese

J. Comput. Phys., 2015

2014

Multiscale simulation of non-isothermal microchannel gas flows.

Alexander Patronis, Duncan A. Lockerby

J. Comput. Phys., 2014

2013

Hybrid continuum-molecular modelling of multiscale internal gas flows.

Alexander Patronis, Duncan A. Lockerby, Matthew K. Borg, Jason M. Reese

J. Comput. Phys., 2013

Time-step coupling for hybrid simulations of multiscale flows.

Duncan A. Lockerby, Carlos A. Duque-Daza, Matthew K. Borg, Jason M. Reese

J. Comput. Phys., 2013

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

Matthew K. Borg, Duncan A. Lockerby, Jason M. Reese

J. Comput. Phys., 2013

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

Matthew K. Borg, Duncan A. Lockerby, Jason M. Reese

J. Comput. Phys., 2013