Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5374985 | Chemical Physics | 2010 | 10 Pages |
Abstract
On nanometre scales a liquid exhibits fluctuations of its stress. A molecular dynamics simulation serves to find the correlations both in time and in space of a coarse-grained stress tensor.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Michael Schindler,