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Interplay between temperature and bandgap energies on the outdoor performance of perovskite/silicon tandem solar cells
Nature Energy ( IF 49.7 ) Pub Date : 2020-09-14 , DOI: 10.1038/s41560-020-00687-4
Erkan Aydin , Thomas G. Allen , Michele De Bastiani , Lujia Xu , Jorge Ávila , Michael Salvador , Emmanuel Van Kerschaver , Stefaan De Wolf

Perovskite/silicon tandem solar cells promise power conversion efficiencies beyond the Shockley–Queisser limit of single-junction devices; however, their actual outdoor performance is yet to be investigated. Here we fabricate 25% efficient two-terminal monolithic perovskite/silicon tandem solar cells and test them outdoors in a hot and sunny climate. We find that the temperature dependence of both the silicon and perovskite bandgaps—which follow opposing trends—shifts the devices away from current matching for two-terminal tandems that are optimized at standard test conditions. Consequently, we argue that the optimal perovskite bandgap energy at standard test conditions is <1.68 eV for field performance at operational temperatures greater than 55 °C, which is lower compared with earlier findings. This implies that bromide-lean perovskites with narrower bandgaps at standard test conditions—and therefore better phase stability—hold great promise for the commercialization of perovskite/silicon tandem solar cells.



中文翻译:

温度和带隙能量之间的相互作用对钙钛矿/硅串联太阳能电池的室外性能的影响

钙钛矿/硅串联太阳能电池的功率转换效率有望超过单结器件的Shockley-Queisser限制。但是,它们的实际户外性能还有待研究。在这里,我们制造了效率为25%的两端整体式钙钛矿/硅串联太阳能电池,并在炎热和阳光充足的室外进行了测试。我们发现,硅和钙钛矿带隙的温度依赖性(遵循相反的趋势)使器件远离电流匹配,而电流匹配是针对在标准测试条件下进行了优化的两端tandem进行的。因此,我们认为,在高于55°C的工作温度下,对于现场性能而言,在标准测试条件下的最佳钙钛矿带隙能<1.68 eV,与早期的发现相比更低。

更新日期:2020-09-14
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