Abstract
We recently presented nonequilibrium molecular dynamics simulations of coupled heat and matter transport in a binary liquid mixture. While these simulations were carried out exactly as indicated, the relations given between the microscopic and macroscopic formalism were strictly wrong. Here we correct these errors and indicate how they limit the possibilities for comparison of our simulation results with experiment.
- Received 24 February 1987
DOI:https://doi.org/10.1103/PhysRevA.36.948
©1987 American Physical Society
