甲脒
钙钛矿(结构)
材料科学
碘化物
部分
光谱学
光伏
结晶学
相(物质)
化学物理
化学
纳米技术
有机化学
物理
生物
量子力学
光伏系统
生态学
作者
Aditya Mishra,Paramvir Ahlawat,George C. Fish,Farzaneh Jahanbakhshi,Mirjana Mladenović,Masaud Almalki,Marco A. Ruiz‐Preciado,María C. Gélvez‐Rueda,Dominik Kubicki,Pascal Schouwink,Vincent Dufoulon,Thomas Schneeberger,Artin Aslanzadeh,Ferdinand C. Grozema,Shaik M. Zakeeruddin,Jacques‐E. Moser,Ursula Röthlisberger,Lyndon Emsley,Jovana V. Milić,Michaël Grätzel
标识
DOI:10.1021/acs.chemmater.1c01635
摘要
Low-dimensional hybrid perovskites have emerged as promising materials for optoelectronic applications. Although these materials have already demonstrated enhanced stability as compared to their three-dimensional perovskite analogues, their functionality has been limited by the insulating character of the organic moieties that primarily play a structure-directing role. This is particularly the case for the layered (2D) perovskite materials based on formamidinium lead iodide (FAPbI3) that remain scarce. We demonstrate a low-dimensional hybrid perovskite material based on a SPbI4 composition incorporating an electroactive naphthalenediimide (NDI) moiety as an organic spacer (S) between the perovskite slabs and evidence the propensity of the spacer to stabilize the α-FAPbI3 perovskite phase in hybrid low-dimensional SFAn–1PbnI3n+1 perovskite compositions. This has been investigated by means of solid-state nuclear magnetic resonance spectroscopy in conjunction with molecular dynamics simulations and density functional theory calculations. Theoretical calculations suggest an electronic contribution of the organic spacer to the resulting optoelectronic properties, which was confirmed by transient absorption spectroscopy. We have further analyzed these materials by time-resolved microwave conductivity measurements, revealing challenges for their application in photovoltaics.
科研通智能强力驱动
Strongly Powered by AbleSci AI