Please use this identifier to cite or link to this item: http://hdl.handle.net/1959.3/4814

Title

An algorithmic advance for nonequilibrium molecular dynamics simulations of elongational flow for chain molecules

Author(s)

Daivis, Peter J.;  Matin, Matthew L.;  Todd, Billy D.

Abstract

Abstract not available.

Publication type

Conference paper

Research centre

Swinburne University of Technology. School of Information Technology

Source

Proceedings of the 13th International Congress of Rheology, 20-25 August 2000, Cambridge, England, UK, pp. 9-11

Publication year

2000

Publisher

British Society of Rheology

ISBN

0 9538904 1