| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 9588672 | Journal of Molecular Liquids | 2005 | 5 Pages |
Abstract
By means of principle component analysis of the local density fluctuations, as revealed by molecular dynamics simulations, we obtain detailed information on the relevant local density fluxes and corresponding spatial patterns.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
M. D'Abramo, M. D'Alessandro, A. Di Nola, D. Roccatano, Andrea Amadei,