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["duan_semi" <abinit_duan@126.com>]

Hello everyone,

   I want to calculate nonostructures such as  GaN nonowire. For surface passivation, the pseudopotentials of H1.25 and H0.75 must be used to saturate the dangling bonds(Phys. Rev. B 69,153302). Such pseudopotentials have been generrated for VASP, I don't know how to generate them for ABINIT. Any suggestion will be helpful!

Thanks in advance!

Yifeng

 

 

 

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