Skip to content
View nuwan-d's full-sized avatar

Block or report nuwan-d

Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse

Popular repositories Loading

  1. LAMMPS_tutorials_for_short_courses LAMMPS_tutorials_for_short_courses Public

    Required LAMMPS and MATLAB files for several molecular dynamics simulations.

    MATLAB 48 21

  2. polymer_metal_interface polymer_metal_interface Public

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

    Python 40 14

  3. graphene_tensile_test graphene_tensile_test Public

    LAMMPS scripts to simulate uniaxial tensile test of a graphene Sample

    MATLAB 37 14

  4. fracture_of_grahene fracture_of_grahene Public

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

    MATLAB 16 3

  5. MLIP_LiNbO3_VASP_LAMMPS MLIP_LiNbO3_VASP_LAMMPS Public

    Development of DFT-trained machine-learning interatomic potentials for lithium niobate, with applications to large-scale MD simulations in LAMMPS

    MATLAB 15 3

  6. MD_model_JAM-21-1174 MD_model_JAM-21-1174 Public

    Contains the MD model used in the article Dewapriya and Miller, J. Appl. Mech. 88(10): 101005 (2021).

    MATLAB 14 7