Applied Physics Letters · 2003 · 27 citations · 12 references
EngineeringMaterials EngineeringMaterials ScienceElectronic MaterialsMaterials PhysicsSemiconductor MaterialsPhotovoltaic MaterialsSemiconductor Device MaterialsSemiconductor InterfacesSemiconductor SurfacesSolar Cell MaterialsSolar CellsBand AlignmentBand GapBand OffsetsCell EfficiencyEnergy-level AlignmentPhotoelectron Spectroscopy SimulationValence BandValence Band Structure
From the point of view of the “doping pinning rule,” application of p-type buffer layer materials for CuInS2 solar cells may lead to record levels of cell efficiency due to an optimal band offset at the interface. Under simplified simulation conditions, an increase in efficiency of up to about 18% was predicted. Evaluation of the valence band offset between CuI and single crystalline CuInS2 by photoelectron spectroscopy displays a spike height of (0.1±0.2) eV, optimal for solar cell applications. The positions of the valence band edge were determined by assuming a parabolic distribution of the density of states.
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Efficient CuInS2 solar cells from a rapid thermal process (RTP)
Kai Siemer, Jo Klaer, I. Luck et al. · Solar Energy Materials and Solar Cells · 2001 · 333 citations
Characterisation and modelling of chalcopyrite solar cells
R. Klenk · Thin Solid Films · 2001 · 299 citations