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Dear Feffusers I used the Feff8 to
calculate the LDOS and absorption spectrum of the ZnO
(L23 edge spectrum). In this case, I found when I chose the different potential
in the exchange card, there are obviously different
morphology in the absorption spectrum. I had tried to find some detail interpretations
for these potential to understand what is best choice in each
case. However, I only found the interpretation and comparison of HL, Dirac-Hara and Xa potential. Someone
can give some information or reference of these potential, (0,1,2,3,5)
? Thanks Sincerely Jing-Yi Yan |