Simulation studies of shear viscosity time‐correlation‐functions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.469160
Reference22 articles.
1. Transverse-current autocorrelation-function calculations of the shear viscosity for molecular liquids
2. Non-Newtonian molecular dynamics
3. The shear viscosity of a Lennard-Jones fluid calculated by equilibrium molecular dynamics
4. Shear viscosity of the Lennard-Jones fluid near the triple point: Green-Kubo results
5. Computer simulation study of the forbidden absorption spectra of liquid nitrogen
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