GitHub - sun-618/lammps-graphene: LAMMPS (Molecular Dynamics) Simulation Utilies using SEDREBO Potential Function circa 2013. · GitHub

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materials		materials
notes		notes
potentials		potentials
scripts		scripts
src		src
overview		overview

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LAMMPS (Molecular Dynamics) Simulation Utilies using SEDREBO Potential Function circa 2013.

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