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Christopher Kenneth Rowan
@ 05:56 PM
on 20 Oct 2009
What are the units of force in the MD CNT simulations?
@ 12:45 PM
on 28 Aug 2010
The Molecular Dynamics (Carbon Nanostructures) tool uses the eV – Ångström system of units (“metal units” in LAMMPS), so the unit of force is eV/Å.
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