兴奋剂
结晶度
等结构
钙钛矿(结构)
材料科学
热稳定性
锡
热重分析
杂质
吸收边
无机化学
带隙
分析化学(期刊)
光电子学
化学工程
结晶学
化学
晶体结构
冶金
复合材料
有机化学
色谱法
工程类
作者
Paramita Sarkar,Ashutosh Srivastava,S. K. Tripathy,Krishna Lal Baishnab,Trupti Ranjan Lenka,P. Susthitha Menon,Fen Lin,Armin G. Aberle
摘要
Isostructural series of CH3NH3Pb(1 − x)SnxCl3 (x = 0%, 0.5%, 2.5%, 10%, 20%, and 33%) perovskites are prepared by the solution processing method. The synthesized perovskites are investigated in terms of their structural, optoelectronic, morphological, elemental, and thermal properties. The improved crystallinity and enhanced absorption edge toward longer wavelength are observed due to the increased amount of tin (Sn) in the Pb site of CH3NH3PbCl3. The bandgap is reduced from 2.93 eV to 2.83 eV when one third atomic percentage (at. %) of Pb is replaced with Sn. Further, elemental analysis confirms the successful doping of Sn in the host perovskite without the presence of any impurity. The thermogravimetric study of the prepared samples shows that the thermal stability is improving up to 20 at. % Sn doping, whereas the stability starts deteriorating for 33 at. % doping. The obtained results reveal that less toxic, better crystallinity, enhanced optoelectronic properties can be achieved by partial doping of Sn in CH3NH3Pb(1 − x)SnxCl3 perovskites. This work offers a new reference for exploring the use of Sn-doped CH3NH3PbCl3 perovskite materials in optoelectronic devices.
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