Shear viscosity and thermal conductivity of the Lennard-Jones liquid computed using molecular dynamics and predicted by a memory function model for a large number of states
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268978800100813
Reference14 articles.
1. Transport properties in the zero order gaussian memory function approximation with phase integrals evaluated from Monte Carlo calculations
2. Thermal conductivity of the Lennard‐Jones liquid by molecular dynamics calculations
3. Bulk viscosity of the Lennard‐Jones fluid for a wide range of states computed by equilibrium molecular dynamics
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