串联
钙钛矿(结构)
硅
带隙
能量转换效率
材料科学
溴
离子
光电子学
纳米技术
化学
结晶学
有机化学
复合材料
冶金
作者
Daehan Kim,Hee Joon Jung,Ik Jae Park,Bryon W. Larson,Sean P. Dunfield,Chuanxiao Xiao,Jekyung Kim,Jinhui Tong,Passarut Boonmongkolras,Ji Su,Fei Zhang,Seong Ryul Pae,Min Kyu Kim,Seok Beom Kang,Vinayak P. Dravid,Joseph J. Berry,Jin Young Kim,Kai Zhu,Dong Hoe Kim,Byungha Shin
出处
期刊:Science
[American Association for the Advancement of Science (AAAS)]
日期:2020-03-26
卷期号:368 (6487): 155-160
被引量:476
标识
DOI:10.1126/science.aba3433
摘要
Engineering perovskites with anions The bandgap of the perovskite top layer in tandem silicon solar cells must be tuned to ∼1.7 electron volts. Usually, the cation composition is varied because the bromine-rich anion compositions with wide bandgaps are structurally unstable. Kim et al. show that by using phenethylammonium as a two-dimensional additive, along with iodine and thiocyanate, bromine-rich perovskite films can be stabilized. A tandem silicon cell delivered >26% certified power conversion efficiency, and a perovskite device maintained 80% of its initial power conversion efficiency of >20% after 1000 hours under illumination. Science , this issue p. 155
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