Abstract
Realistic molecular dynamics simulations of n-dodecane narrowly confined between mica surfaces under shear were performed. The orders of magnitude increase of the Newtonian viscosity and the shear rate at which the onset of shear-thinning occurs are remarkably close to those measured in previous SFA experiments. The results predict even more dramatic effects for n-dodecane confined to smaller thickness.
Original language | English |
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Pages (from-to) | 8941-8944 |
Number of pages | 4 |
Journal | The Journal of Chemical Physics |
Volume | 118 |
Issue number | 19 |
DOIs | |
Publication status | Published - 15 May 2003 |
ASJC Scopus subject areas
- General Physics and Astronomy
- Physical and Theoretical Chemistry