TitleEfficiency evaluation for triple-junction solar cells in five tandem configurations
AuthorsZhang, Lili
Chen, Ming
Luo, Shixiong
Qin, G. G.
AffiliationPeking Univ, Sch Phys, State Key Lab Mesoscop Phys, Beijing 100871, Peoples R China.
Guangdong Jiuzhou Solar Energy Sci & Technol Co L, Zhongshan 528400, Guangdong, Peoples R China.
KeywordsTriple-junction solar cells
Five tandem configurations
Efficiency
Spectral robustness
DETAILED BALANCE LIMIT
CRYSTALLINE SILICON
III-V
AUGER RECOMBINATION
QUANTUM EFFICIENCY
PHOTOVOLTAIC CELLS
HALIDE PEROVSKITES
THIN-FILMS
PERFORMANCE
SIMULATION
Issue Date2018
PublisherRENEWABLE ENERGY
CitationRENEWABLE ENERGY. 2018, 129, 317-327.
AbstractFor triple-junction solar cells (3J SCs), five tandem configurations have been successively put forward, including two-terminal serial, six-terminal, parallel/serial, bottom-cell-independent and top-cell independent configurations. However, comprehensive studies on efficiencies of 3J SCs in the five configurations are few, and comparisons of the above five configurations are scarcer. This work evaluates efficiencies of 3J SCs in all the five configurations, and meanwhile analyzes the strong and weak points of the five configurations in spectral robustness and efficiencies. The limiting efficiencies for 3J SCs with three direct-bandgap subcells are firstly calculated based on the detailed balance theory. Previous works mainly provided the highest efficiencies and the corresponding subcell bandgaps. In this work, along with the highest efficiencies, efficiency contour plots for all the five configurations are offered. Then the emphasis is focused on 3J SCs with a crystalline silicon (c-Si) bottom cell. Organic cation lead halide perovskite materials have shown a huge development potential in photovoltaic field. Possessing the wide tunable bandgap ranges, perovskite materials are promising candidates for the top and middle cells. Hence, simulations and recommendations for practical approaches of the perovskite/perovskite/c-Si 3J SC are given, where the perovskite subcells have appropriate bandgaps according to the above calculated results. (C) 2018 Elsevier Ltd. All rights reserved.
URIhttp://hdl.handle.net/20.500.11897/516733
ISSN0960-1481
DOI10.1016/j.renene.2018.05.046
IndexedSCI(E)
EI
Appears in Collections:物理学院
人工微结构和介观物理国家重点实验室

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