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nanobelts

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Abhiloveshoes / IIT-HYD-LAMMPS-WORK

Molecular dynamics simulations of GaN nanobelts and BaTiO3 for piezoelectric effects and analysis using LAMMPS software at IIT Hyd

python python-library python3 molecular-dynamics-simulation lammps ovito lammps-python-interface lammps-data computational-materials-science lammps-input lammps-script nanobelts

Updated Jul 11, 2025
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