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Full-Text Articles in Physics
Zr-Doped Tio2 As A Thermostabilizer In Plasmon-Enhanced Dye-Sensitized Solar Cells, Anastasia Pasche, Bernd Grohe, Silvia Mittler, Paul A. Charpentier
Zr-Doped Tio2 As A Thermostabilizer In Plasmon-Enhanced Dye-Sensitized Solar Cells, Anastasia Pasche, Bernd Grohe, Silvia Mittler, Paul A. Charpentier
Physics and Astronomy Publications
Harvesting solar energy is a promising solution toward meeting the world’s evergrowing energy demand. Dye-sensitized solar cells (DSSCs) are hybrid organic–inorganic solar cells with tremendous potential for commercial application, but they are plagued by in efficiency due to their poor sunlight absorption. Plasmonic silver nanoparticles (AgNPs) have been shown to enhance the absorptive properties of DSSCs, but their plasmonic resonance can cause thermal damage resulting in cell deterioration. Hence, the influence of Zr-doped TiO2 on the efficiency of plasmon-enhanced DSSCs was studied, showing that 5 mol.% Zr-doping of the photoactive TiO2 material can improve the photovoltaic performance of DSSCs by …
Band Offsets At The Interface Between Crystalline And Amorphous Silicon From First Principles, Karol Jarolimek, E. Hazrati, R. A. De Groot, D. A. De Wijs
Band Offsets At The Interface Between Crystalline And Amorphous Silicon From First Principles, Karol Jarolimek, E. Hazrati, R. A. De Groot, D. A. De Wijs
Center for Applied Energy Research Faculty and Staff Publications
The band offsets between crystalline and hydrogenated amorphous silicon (a−Si∶H) are key parameters governing the charge transport in modern silicon heterojunction solar cells. They are an important input for macroscopic simulators that are used to further optimize the solar cell. Past experimental studies, using x-ray photoelectron spectroscopy (XPS) and capacitance-voltage measurements, have yielded conflicting results on the band offset. Here, we present a computational study on the band offsets. It is based on atomistic models and density-functional theory (DFT). The amorphous part of the interface is obtained by relatively long DFT first-principles molecular-dynamics runs at an elevated temperature …