Design of organic tandem solar cells using low- and high-bandgap polymer:fullerene composites

• Published in: Solar energy materials and solar cells 2010-12, Vol.94 (12), p.2170-2175
• Main Authors: Boland, Patrick, Lee, Keejoo, Dean, James, Namkoong, Gon
• Format: Article
• Language: English
• Subjects: Applied sciences; Butyric acid; Conversion; Devices; Electrical engineering. Electrical power engineering; Energy; Esters; Exact sciences and technology; Fullerenes; Low-bandgap; Materials; Mathematical models; Natural energy; Organic solar cells; P3HT; PCPDTBT; Photovoltaic cells; Photovoltaic conversion; Solar cells; Solar cells. Photoelectrochemical cells; Solar energy; Tandem solar cells
• ISSN: 0927-0248; 1879-3398
• DOI: 10.1016/j.solmat.2010.07.007

Organic tandem solar cells were investigated using modeling and simulation methods to determine the optimal structural design and to predict device efficiencies. Each tandem structure comprised two subcells composed of varying combinations of low- and high-bandgap donor polymers and acceptor fullerene materials. The subcell employing the low-bandgap polymer, poly[2,6-(4,4-bis-(2-ethylhexyl)-4H-cyclopenta[2,1-b;3,4-b′]dithiophene)-alt-4,7-(2,1,3-benzothiadiazole)] (PCPDTBT), was combined with either C 61- or C 71-based acceptor fullerene ([6,6]-phenyl C 61/71 butyric acid methyl ester—PC 61/71BM). Similarly, a subcell employing the high-bandgap polymer, poly(3-hexylthiophene) (P3HT), was modeled after including either PC 61BM or PC 71BM components. The mutual effects of both subcells in tandem were analyzed to determine such parameters as current density, open circuit voltage, fill factor, and power conversion efficiency. Our results indicate that appropriate spatial ordering of the subcells can allow achievement of device efficiencies exceeding 9%.