[Pw_forum] Pseudopotentials OF silicene
rse2017003 at iiita.ac.in
Wed Aug 30 08:47:41 CEST 2017
As beginner I am trying to validate the band structure of
silicene. I wants it to match the result of silicene bandgap.
I need a file of LDA using PAW potential and ultrasoft pseudo potentials.
Please suggest me the pseudo potential file for relax and scf calculation.
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