We have used photoelectron spectroscopies to study the metal/organic semico
nductor interfaces formed by depositing three different metal-quinolate der
ivatives on Ag, with the goal of better understanding the initial stages of
interface formation. We find very consistent results at all three interfac
es, which exhibit strong energy level shifts within the first molecular lay
er, followed by a nearly "flat-band" condition. These results were analyzed
in the context of the interface dipole and "band-bending" models. We concl
ude that the interface dipole model, extended to account for the difference
s in polarization screening in the first molecular layer, most accurately d
escribes our findings. In this article we present the most thorough descrip
tion of the early stages of metal/molecular organic semiconductor interface
s to date. (C) 2000 American Institute of Physics. [S0021-8979(00)02814-0].