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All-Rounder Low-Cost Dopant-Free D-A-D Hole-Transporting Materials for Efficient Indoor and Outdoor Performance of Perovskite Solar Cells

TLDR
In this article, a dopant-free hole-transporting material (HTM) was used to improve the power conversion efficiency of mesoporous perovskite solar cells.
Abstract
A novel biphenyl fumaronitrile as an acceptor and triphenylamine as donor conjugated building blocks are used for the first time to successfully synthesize donor–acceptor–donor molecule (D-A-D) 2,3-bis(4′-(bis(4-methoxyphenyl)amino)-[1,1′-biphenyl]-4-yl)fumaronitrile (TPA-BPFN-TPA). The new TPA-BPFN-TPA with low-lying HOMO is used as a dopant-free hole-transporting material (HTM) in mesoporous perovskite solar cells. The performance of the solar cells using this new HTM is compared with the traditional 2,2′,7,7′-tetrakis(N,N′-di-p-methoxyphenylamino)- 9,9′-spirobifluorene (Spiro-OMeTAD) HTM based devices for outdoor and indoor performance evaluation. Under 1 sun illumination, dopant-free TPA-BPFN-TPA HTM based devices exhibit a power conversion efficiency (PCE) of 18.4%, which is the record efficiency to date among D-A-D molecular design based dopant-free HTMs. Moreover, the stability of unencapsulated TPA-BPFN-TPA-based devices shows improvement over Spiro-OMeTAD-based devices in harsh relative humidity condition of 70%. Another exciting feature of the newly developed HTM is that the TPA-BPFN-TPA-based devices exhibit improved PCE of 30% and 20.1% at 1000 lux and 200 lux illuminations, respectively. This new finding provides a solution to fabricate low indoor (low light) and outdoor (1 sun) perovskite solar cell devices with high efficiency for cutting-edge energy harvesting technology.

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Spiro[fluorene-9,90-xanthene]-basedhole transporting materials for efficient perovskite solar cells with enhancedstability

TL;DR: In this paper, four spiro-based hole transporting materials (HTMs) functionalized with four-armed arylamine moieties located at different positions are designed and synthesized.
Journal ArticleDOI

Dopant-free dicyanofluoranthene-based hole transporting material with low cost enables efficient flexible perovskite solar cells

TL;DR: In this paper, a facile synthetic route is designed to prepare two new D-A-D -type hole transporting materials (BTF5 and BTF6) with low lab synthetic costs by making dicyanofluoranthene as the key intermediate.
Journal ArticleDOI

Indoor application of emerging photovoltaics—progress, challenges and perspectives

TL;DR: This review summarises the recent progress in the development of OPVs, PPVs and QDPVs for indoor applications, showing the rapid advances in their device performance in conjunction with highly diverse materials and device designs, including semi-transparent, flexible and large-area devices.
Journal ArticleDOI

Advancements in Organic Small Molecule Hole-Transporting Materials for Perovskite Solar Cells: Past and Future

TL;DR: In this paper , the current designs and synthetic procedures for organic small molecules as hole-transporting materials (HTMs) with a focus on their structure-property correlation, conductivity, and photovoltaic performance are discussed.
References
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TL;DR: In this article, a semi-empirical exchange correlation functional with local spin density, gradient, and exact exchange terms was proposed. But this functional performed significantly better than previous functionals with gradient corrections only, and fits experimental atomization energies with an impressively small average absolute deviation of 2.4 kcal/mol.
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Self-Consistent Equations Including Exchange and Correlation Effects

TL;DR: In this paper, the Hartree and Hartree-Fock equations are applied to a uniform electron gas, where the exchange and correlation portions of the chemical potential of the gas are used as additional effective potentials.
Journal ArticleDOI

Inhomogeneous Electron Gas

TL;DR: In this article, the ground state of an interacting electron gas in an external potential was investigated and it was proved that there exists a universal functional of the density, called F[n(mathrm{r})], independent of the potential of the electron gas.
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Organometal Halide Perovskites as Visible-Light Sensitizers for Photovoltaic Cells

TL;DR: Two organolead halide perovskite nanocrystals were found to efficiently sensitize TiO(2) for visible-light conversion in photoelectrochemical cells, which exhibit strong band-gap absorptions as semiconductors.
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