Pashaei Babak
Department of Inorganic Chemistry, Faculty of Chemistry, University of Mazandaran Babolsar Iran
RSC Adv. 2024 Jun 18;14(27):19083-19089. doi: 10.1039/d4ra03173c. eCollection 2024 Jun 12.
In perovskite solar cells (PSCs), hole transporting materials (HTMs) play a critical role in determining the stability and efficiency of the devices. However, the high cost and complex synthesis processes associated with conventional HTMs can hinder their widespread applications. This work presents a low-cost and efficient HTM, namely ,'-(naphthalene-1,5-diyl)bis(1-(dibenzo[,]phenazin-11-yl)-1-phenylmethanimine) (PEDN), based on a naphthalene core with an extended π-conjugation system for improving the performance of PSCs. The PEDN was synthesized a facile two-step condensation method, eliminating the need for expensive catalysts such as BINAP. The newly developed HTM with an extended π-conjugation length was compared with BEDN and spiro-OMeTAD as the benchmark HTM, in terms of their optical, electrochemical, hole mobility properties, and efficiency in PSCs. The PEDN showed suitable highest occupied molecular orbital levels (HOMOs), good hole mobilities, as well as strong hydrophobicities. The extended π-conjugation system in PEDN contributes to the stability of the solar cells. The PSCs fabricated with PEDN achieved a high efficiency of 18.61%, comparable to the efficiency obtained using the commonly used HTM spiro-OMeTAD (19.68%). Furthermore, the cost-effectiveness of PEDN makes it a suitable alternative to spiro-OMeTAD for PSC applications.
在钙钛矿太阳能电池(PSC)中,空穴传输材料(HTM)在决定器件的稳定性和效率方面起着关键作用。然而,与传统HTM相关的高成本和复杂合成工艺可能会阻碍其广泛应用。这项工作提出了一种低成本且高效的HTM,即α,α'-(萘-1,5-二基)双(1-(二苯并[,]吩嗪-11-基)-1-苯基亚甲胺)(PEDN),它基于具有扩展π共轭体系的萘核,用于提高PSC的性能。PEDN通过简便的两步缩合方法合成,无需BINAP等昂贵催化剂。将新开发的具有扩展π共轭长度的HTM与作为基准HTM的BEDN和螺环-OMeTAD在光学、电化学、空穴迁移率特性以及PSC中的效率方面进行了比较。PEDN显示出合适的最高占据分子轨道能级(HOMO)、良好的空穴迁移率以及较强的疏水性。PEDN中扩展的π共轭体系有助于提高太阳能电池的稳定性。用PEDN制备的PSC实现了18.61%的高效率,与使用常用HTM螺环-OMeTAD(19.68%)获得的效率相当。此外,PEDN的成本效益使其成为PSC应用中螺环-OMeTAD的合适替代品。