화학공학소재연구정보센터
Applied Surface Science, Vol.252, No.15, 5312-5315, 2006
Study of the early stages of Cr/6H-SiC(0001) interface formation
The early stages of the Cr/6H-SiC(0001) interface formation at room temperature were investigated using XPS, LEED and work function (WF) measurements. Upon stepwise Cr evaporation in UHV up to a thickness of 5-10 monolayers (ML) at RT, the binding energy of the XPS Cr 2p(3/2) core level peak-shifted from 576.1 eV, at submonolayer coverage, to 574.7 eV (corresponding to metallic Cr) for the final Cr deposit, while the binding energies of the substrate XPS core level peaks remained stable. The WF exhibited a steep decrease of about 0.5 eV from the initial SiC substrate value, upon submonolayer coverage, but then increased gradually to saturation at a value of about 4.8 eV (polycrystalline Cr film with some chemisorbed oxygen). The growth of the ultrathin film was via 3D-cluster formation. The height of the Schottky barrier for the Cr/6H-SiC(0001) contact was found by XPS to be 0.5 +/- 0.1 eV. The results, generally, indicate the absence of any extended interfacial silicide-like interaction at RT. (c) 2000 Published by Elsevier B.V.