4.6 Article

Unveiling the effect of amino acids on the crystallization pathways of methylammonium lead iodide perovskites

期刊

JOURNAL OF ENERGY CHEMISTRY
卷 69, 期 -, 页码 253-260

出版社

ELSEVIER
DOI: 10.1016/j.jechem.2021.12.048

关键词

Perovskite solar cells; Multifunctional additives; Amino acids; Crystallization process

资金

  1. National Natural Science Foundation of China [22075094, 12075303, 11675252]
  2. National Key Research and Develop-ment Program of China [2016YFA0201101]
  3. Fun-damental Research Funds for the Central Universities

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In this study, analogues of amino acids were introduced into methylammonium lead iodide perovskites, revealing that these additives can play different roles in the crystallization process, leading to a better understanding of their mechanisms beyond their functional groups.
Multifunctional additives are widely used to improve crystallization and to passivate defects in perovskite solar cells. The roles of these additives are usually related to the various functional groups contained in such additives. Here, we introduce a serious of analogues of amino acids into methylammonium lead iodide perovskites and find they play different roles in the crystallization process despite the fact that these additives share exactly the same terminal groups, namely one amino group and one carboxyl group. The corresponding crystallization pathways are established for the first time via monitoring the time-resolved phase formation and transformation. We find that avoiding the rapid formation of perovskites from precursor solution can facilitate the uniform nucleation and growth of perovskite crystals with enhanced crystallinity and reduced defects. Further, we find the different crystallization behaviors probably arise from the inherent structural characteristic of these additives, leading to different interactions in the precursors. This study unveils the effects of amino acids on the liquid-solid crystallization process and helps better understand the role of multifunctional additives beyond their functional groups. CO 2022 Science Press and Dalian Institute of Chemical Physics, Chinese Academy of Sciences. Published by ELSEVIER B.V. and Science Press. All rights reserved.

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