Abstract
The pseudopotential theory has been used to compute the interatomic potential in pure metals and in liquid alloys. The results obtained with the non local ANIMALU ( S.M.P.) model potential (local screening) [1] are compared to those computed with the analytical form factor that we calculated in I [2] from the non local energy independent BACHELET, HAMANN and SCHLUTER ( B.H.S.) [3] model (pseudo) potential.
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