[Pw_forum] Ag.pbe-dn-rrkjus_psl.0.1.UPF

[fatih.ersan at adu.edu.tr]

Dear A. Dal Corso:

I want to use Ag atoms for my study, when i'm searching suitable pseudo-potentials(pp), i met Ag.pbe-dn-rrkjus_psl.0.1.UPF which has config='[Kr] 4d9.5 5s1.5 5p0.0'electronic configurations. Is your scope to generate this potential to examine catalytic activities or something like this? Can i use this PP to adsorb on any sheet? Could you help me for me to understand?

Best wishes

Fatih