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Time-dependent potential model for ion-solid interactions
Fortran 1
The carbon environment dependent interaction potential
Gaussian Epansion Method for Atomic Hamiltonians
Fortran
Repository containing LAMMPS data files and XYZ files of carbon fibre surface models.
program that produces all the required files to run a heat and anneal CNM simulation.
Python
codes for CAS/SW surface termination and solvation
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