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[lammps-users] which force field implemented in lammps should I use for battery electrolyte simulation
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[lammps-users] which force field implemented in lammps should I use for battery electrolyte simulation


From: Nnanna Ukoji <nukoji@...7190...>
Date: Mon, 23 Oct 2017 13:08:31 +0100

Dear LAMMPS users,

I am having a hard time choosing a suitable force field for my battery electrolyte model. I intend to use the QEQ package with Buckingham potential, is it good enough?

I will appreciate your prompt response
Best regards,
N.