Dear LAMMPS Users/Developers,
I’m interested in calculating viscosities, but not for a homogeneous system.
In this message: http://lammps.sandia.gov/threads/msg43270.html Sarman states that you cannot use the Green-Kubo relation to simulate the viscosity of a fluid in a slit. He has an alternative to slits, displace one wall relative to other.
But, I want to calculate the viscosity in a pore, so I can’t really see a simple way to do that. Does anyone with experience in this matter can shed some light?
James Moraes de Almeida