Adolphe Merkle Institute, Chemin des Verdiers 4, CH-1700 Fribourg, Switzerland.
Laboratory of Photomolecular Science, Institute of Chemical Sciences and Engineering, École Polytechnique Fédérale de Lausanne, Station 6, CH-1015 Lausanne, Switzerland.
Science. 2018 Oct 26;362(6413):449-453. doi: 10.1126/science.aat3583. Epub 2018 Oct 11.
Currently, perovskite solar cells (PSCs) with high performances greater than 20% contain bromine (Br), causing a suboptimal bandgap, and the thermally unstable methylammonium (MA) molecule. Avoiding Br and especially MA can therefore result in more optimal bandgaps and stable perovskites. We show that inorganic cation tuning, using rubidium and cesium, enables highly crystalline formamidinium-based perovskites without Br or MA. On a conventional, planar device architecture, using polymeric interlayers at the electron- and hole-transporting interface, we demonstrate an efficiency of 20.35% (stabilized), one of the highest for MA-free perovskites, with a drastically improved stability reached without the stabilizing influence of mesoporous interlayers. The perovskite is not heated beyond 100°C. Going MA-free is a new direction for perovskites that are inherently stable and compatible with tandems or flexible substrates, which are the main routes commercializing PSCs.
目前,具有超过 20%高效率的钙钛矿太阳能电池(PSCs)含有溴(Br),导致带隙不理想,且热不稳定的甲脒(MA)分子。因此,避免 Br 和特别是 MA 可以产生更理想的带隙和稳定的钙钛矿。我们表明,使用铷和铯的无机阳离子调谐,可以实现不含 Br 或 MA 的高结晶 formamidinium 基钙钛矿。在传统的平面器件结构中,使用电子和空穴传输界面的聚合物间隔层,我们证明了 20.35%(稳定)的效率,这是无 MA 钙钛矿中最高的效率之一,稳定性得到了极大的提高,而没有介孔间隔层的稳定影响。钙钛矿不会被加热到 100°C 以上。对于本质稳定且与串联或柔性衬底兼容的钙钛矿来说,不含 MA 是一个新的方向,这是实现 PSCs 商业化的主要途径。