Nonequilibrium molecular dynamics calculation of self‐diffusion in a non‐Newtonian fluid subject to a Couette strain field
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.459886
Reference19 articles.
1. Molecular dynamics simulations of the rheological properties of simple fluids
2. The computer study of transport processes under extreme conditions
3. Non-equilibrium molecular dynamics simulation of dense fluid methane
4. Non-equilibrium molecular dynamics calculation of the shear viscosity of liquid rubidium
5. Shear viscosity of liquid rubidium at the triple point
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