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[lammps-users] Lammps potential
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[lammps-users] Lammps potential

From: fateme momeni <momeni.f190@...24...>
Date: Mon, 4 Sep 2017 20:38:17 +0430

Dear all
I want to use the interaction potential between Aluminium-Boron and Aluminium-nitrogen in my md simulation, but i cant find them, please help me.
Thanks a lot