2021
DOI: 10.1016/j.jechem.2021.04.017
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Decorating hole transport material with −CF3 groups for highly efficient and stable perovskite solar cells

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Cited by 18 publications
(20 citation statements)
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“…After calibrating oxidized potentials with ferrocene, the HOMO level of Spiro‐4TFETAD was −5.25 eV, which is lower than that of Spiro‐OMeTAD (−5.19 eV) because of the electron‐withdrawing capability of trifluoroethoxy groups. [ 26,30,32 ] The deeper HOMO level of Spiro‐4TFETAD was closer with the valence band (VB) of (FAPbI 3 ) 0.97 (MAPbBr 3 ) 0.03 perovskite (−5.80 eV), indicating that less energy loss occurred during hole transfer, and therefore would lead to a higher V OC in the corresponding PSC. [ 27 ] The LUMO levels of Spiro‐4TFETAD and Spiro‐OMeTAD were −2.35 and −2.32 eV, respectively.…”
Section: Resultsmentioning
confidence: 99%
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“…After calibrating oxidized potentials with ferrocene, the HOMO level of Spiro‐4TFETAD was −5.25 eV, which is lower than that of Spiro‐OMeTAD (−5.19 eV) because of the electron‐withdrawing capability of trifluoroethoxy groups. [ 26,30,32 ] The deeper HOMO level of Spiro‐4TFETAD was closer with the valence band (VB) of (FAPbI 3 ) 0.97 (MAPbBr 3 ) 0.03 perovskite (−5.80 eV), indicating that less energy loss occurred during hole transfer, and therefore would lead to a higher V OC in the corresponding PSC. [ 27 ] The LUMO levels of Spiro‐4TFETAD and Spiro‐OMeTAD were −2.35 and −2.32 eV, respectively.…”
Section: Resultsmentioning
confidence: 99%
“…[12,26,28] In addition, fluorination of materials is beneficial for the improvement of hydrophobicity, tuning of energy levels, and facilitation of charge transport. [18,[29][30][31][32][33][34] It has also demonstrated that fluorine substitution on interfacial materials is beneficial for improving phase stability and decreasing structural defects of perovskite. [35] Based on these data, the modification of DOI: 10.1002/solr.202100944…”
Section: Introductionmentioning
confidence: 99%
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“…[ 15–19 ] In particular, use of the modern synthetic methods opens a way for a huge variety of the organic hole‐transporting materials (HTMs), while systematic study of variations could lead to the innovations in the field of molecular electronics. [ 20–24 ]…”
Section: Introductionmentioning
confidence: 99%
“…[15][16][17][18][19] In particular, use of the modern synthetic methods opens a way for a huge variety of the organic hole-transporting materials (HTMs), while systematic study of variations could lead to the innovations in the field of molecular electronics. [20][21][22][23][24] Carbazole and fluorene chromophores are among the most popular structural building blocks, used for the construction of the organic HTMs. [25][26][27][28][29][30] In a recent work, it was shown that the replacement of the methoxyphenyl fragment of the popular HTM Spiro-OMeTAD with the 9,9-dimethylfluorenyl chromophore led to the superior performance.…”
Section: Introductionmentioning
confidence: 99%