4.6 Article

Simple synthesis and molecular engineering of low-cost and star-shaped carbazole-based hole transporting materials for highly efficient perovskite solar cells

Journal

JOURNAL OF MATERIALS CHEMISTRY A
Volume 5, Issue 38, Pages 20263-20276

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/c7ta04762b

Keywords

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Funding

  1. National Research Foundation of Korea (NRF) grant - Korean government (MSIP) through the Mid-career Researcher Program [2014R1A2A1A10051630]
  2. Climate Change Program [2015M1A2A2056543]
  3. Functional Districts of the Science Belt Support Program, Ministry of Science, ICT and Future Planning [2015K000287]
  4. National Research Foundation of Korea [2017R1A2A1A17069374, 2015M1A2A2056543, 2017K000494, 10Z20130012349] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)

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Perovskite solar cells (PrSCs) have emerged as a very promising technology in the field of photovoltaics by demonstrating power conversion efficiencies (PCEs) soaring from 3.9% to above 22% within the past eight years. To date, perovskite solar cells mainly depend on spiro-OMeTAD to perform a key role as a hole transporting material (HTM). However, the complicated multi-step synthetic procedures and high-cost purification process for spiro-OMeTAD limited its potential for commercial application. Herein, three new carbazole-based HTMs with a starburst structure, coded as SGT-405(3,6), SGT-410(3,6) and SGT-411(3,6) via tuning the substitution position from the (2,7) to the (3,6) position of the carbazole moiety, have been successfully synthesized via three-step synthesis from commercially available reagents and investigated for highly efficient perovskite solar cells. By adopting this strategy, among them, molecularly engineered carbazole derivative SGT-405(3,6) exhibits significantly increased T-g (192.7 degrees C), improved film forming ability, reduced hole reorganization energy and enhanced hole mobility compared to its parent molecule SGT-405(2,7) and spiro-OMeTAD. Owing to the promising properties of SGT-405(3,6), meso-porous type PrSCs employing SGT-405(3,6) showed a remarkable PCE of 18.87%, which is better than that of the photovoltaic device employing spiro-OMeTAD (17.71%). To the best of our knowledge, the achieved PCE (18.87%) is the highest value reported for devices with the structure of FTO/compact TiO2/meso-porous TiO2/CH3NH3PbI3-xClx/HTM/Au employing small-molecular HTMs. Meanwhile, owing to the simple synthesis of SGT-405(3,6), compared with SGT-405(2,7) previously developed by our group, synthesis cost was much lowered, resulting in low cost compared to the spiro-OMeTAD and SGT-405(3,6), by approximately three times. Furthermore, the long-term device stability of PrSCs was enhanced for SGT-405(3,6) to some extent compared to those of other HTMs studied here due to the good uniform capping layer of SGT-405(3,6) on top of the perovskite layer and the prevention of moisture penetration into the perovskite layer. Therefore, SGT-405(3,6) is a promising low-cost and efficient non-spiro type HTM with potential to replace expensive spiro-OMeTAD for PrSCs.

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