Project_ML-BP
Nonadiabatic dynamics in pristine and divacancy-containing monolayer black phosphorus
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0_structure_preparation - files with with the supercell and the original cif
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1_md - molecular dynamics trajectories and setups
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2_tddft - static calculations with TD-DFT
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3_nacs - computing nonadiabatic couplings in the SD and CI bases
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4_analysis - plotting spectra, energy vs. time, NAC maps, etc. using data from step 3
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5_namd - the NA-MD part, computed with the C++ implementation in Libra (on my local storage, it is called 6_namd_cpp)