Comparison of p-type a-Si:C:H/ZnO:Al and µc- Si:C:H/ZnO:Al Thin-film Solar Cell Structures - A Hard X-ray Photoelectron Spectroscopy Study

The chemical and electronic properties of aSi:C:H(B)/ZnO:Al and μc-Si:C:H(B)/ZnO:Al thin-film solar cell structures are studied by hard x-ray photoelectron spectroscopy (HAXPES). Using a combination of different x-ray excitation energies and deliberate sample design, we were able to select the probed volume, i.e. the silicon capping layer only or the silicon and zinc oxide layer (including the buried interface). For the aSi:C:H(B) material, we find a higher deposition rate and a smaller value for the modified Auger parameter than for μcSi:C:H(B). In addition, we find indications of a pronounced band bending limited to the very surface of the a-Si:C:H(B) and the μcSi:C:H(B) layers, which is more distinct in the latter case.

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