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1. LAMMPS_tutorials_for_short_courses LAMMPS_tutorials_for_short_courses Public

   Required LAMMPS and MATLAB files for several molecular dynamics simulations.

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2. polymer_metal_interface polymer_metal_interface Public

   Provides some useful information and the LAMMPS input files to model a polymer-metal interface.

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3. graphene_tensile_test graphene_tensile_test Public

   LAMMPS scripts to simulate uniaxial tensile test of a graphene Sample

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4. fracture_of_grahene fracture_of_grahene Public

   A molecular dynamics tutorial for new researchers in the area of nanomechanics.

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5. MD_model_JAM-21-1174 MD_model_JAM-21-1174 Public

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6. md_impact_tests md_impact_tests Public

   Contains the model used for impact simulations in the article Dewapriya and Miller, Comput. Mater. Sci., Vol. 195, 110504 (2021).

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