Required LAMMPS and MATLAB files for several molecular dynamics simulations.
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Updated
Nov 12, 2021 - MATLAB
Required LAMMPS and MATLAB files for several molecular dynamics simulations.
LAMMPS scripts to simulate uniaxial tensile test of a graphene Sample
Contains the MD model used in the article Dewapriya and Miller, J. Appl. Mech. 88(10): 101005 (2021).
Contains the model used for impact simulations in the article Dewapriya and Miller, Comput. Mater. Sci., Vol. 195, 110504 (2021).
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