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Electronic structure of interfaces between 5,10,15,20-tetraphenylporphynatozinc (ZnTPP) and four metals (Mg, Al, Ag, and Au) were studied by ultraviolet photoelectron spectroscopy (UPS). The energy levels of ZnTPP relative to the Fermi level of substrate metals could be expressed as linear functions of the work function of metals with the shift of the vacuum level at interface (Δ). The slope of the...
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