钙钛矿(结构)
材料科学
光伏系统
能量转换效率
掺杂剂
咔唑
导电体
钙钛矿太阳能电池
按来源划分的电力成本
化学工程
兴奋剂
烯胺
光电子学
催化作用
化学
光化学
有机化学
发电
复合材料
电气工程
功率(物理)
物理
工程类
量子力学
作者
Suer Zhou,Marytė Daškevičienė,Matas Steponaitis,Giedrė Bubniene,Vygintas Jankauskas,Kelly Schutt,Philippe Holzhey,Ashley R. Marshall,Pietro Caprioglio,Grey Christoforo,James M. Ball,Tadas Malinauskas,Vytautas Getautis,Henry J. Snaith
出处
期刊:Solar RRL
[Wiley]
日期:2021-11-30
卷期号:6 (1)
被引量:11
标识
DOI:10.1002/solr.202100984
摘要
Perovskite solar cells deliver high efficiencies, but are often made from high‐cost bespoke chemicals, such as the archetypical hole‐conductor, 2,2′,7,7′‐tetrakis( N , N ‐di‐ p ‐methoxy‐phenylamine)‐9‐9′‐spirobifluorene (spiro‐OMeTAD). Herein, new charge‐transporting carbazole‐based enamine molecules are reported. The new hole conductors do not require chemical oxidation to reach high power conversion efficiencies (PCEs) when employed in n ‐type‐intrinsic‐ p ‐type perovskite solar cells; thus, reducing the risk of moisture degrading the perovskite layer through the hydrophilicity of oxidizing additives that are typically used with conventional hole conductors. Devices made with these new undoped carbazole‐based enamines achieve comparable PCEs to those employing doped spiro‐OMeTAD, and greatly enhanced stability under 85 °C thermal aging; maintaining 83% of their peak efficiency after 1000 h, compared with spiro‐OMeTAD‐based devices that degrade to 26% of the peak PCE within 24 h. Furthermore, the carbazole‐based enamines can be synthesized without the use of organometallic catalysts and complicated purification techniques, lowering the material cost by one order of magnitude compared with spiro‐OMeTAD. As a result, we calculate that the overall manufacturing costs of future photovoltaic (PV) modules are reduced, making the levelized cost of electricity competitive with silicon PV modules.
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