作者: Lin Zhu , Toshimitsu Mochizuki , Masahiro Yoshita , Shaoqiang Chen , Shintaroh Sato
DOI: 10.1109/PVSC.2014.6925662
关键词: Analytical chemistry 、 Geometric mean 、 Theory of solar cells 、 Hybrid solar cell 、 INT 、 Solar cell efficiency 、 Physics 、 Optoelectronics 、 Tandem 、 Energy conversion efficiency 、 Luminescence
摘要: To examine practical efficiency limits of tandem solar cells, we calculated conversion (η sc ) and optimized sub-cell band-gap energies (E g in 1-, 2-, 3-, 4-, 5-junction cells via a detailed-balance theory, taking account the realistic internal luminescence quantum yields (y int materials. We found that η drastically decreases as geometric mean y * all sub-cells' drops from 1 to 0.1, proportionally logy low-y region. Even with moderate material quality = 0.001, above 30% (35%) should be still available 2-junction (3-junction) though need designs much higher E than those known for ideal cases 1.