{"database":"biostudies-literature","file_versions":[],"scores":null,"additional":{"submitter":["Jia J"],"funding":["National Natural Science Foundation of China"],"pagination":["216-223"],"full_dataset_link":["https://www.ebi.ac.uk/biostudies/studies/S-EPMC9059360"],"repository":["biostudies-literature"],"omics_type":["Unknown"],"volume":["9(1)"],"pubmed_abstract":["Three triphenylamine derivatives containing ferrocenyl groups (JW6, JW7 and JW8) were synthesized by facile syntheses. Their HOMO levels match the valence band energy of CH<sub>3</sub>NH<sub>3</sub>PbI<sub>3</sub>. The introduction of ferrocenyl was aimed to obtain hole transporting materials with high mobility for perovskite solar cells. JW7 shows higher hole mobility (4.2 × 10<sup>-4</sup> cm<sup>2</sup> V<sup>-1</sup> s<sup>-1</sup>) than JW6 (1.3 × 10<sup>-4</sup> cm<sup>2</sup> V<sup>-1</sup> s<sup>-1</sup>) and JW8 (1.5 × 10<sup>-4</sup> cm<sup>2</sup> V<sup>-1</sup> s<sup>-1</sup>). Their film-forming properties are affected by their molecule structures. The methoxyl and <i>N</i>,<i>N</i>-dimethyl terminal substituents of JW7 and JW8 are beneficial for having better solubility than "],"journal":["RSC advances"],"pubmed_title":["New ferrocenyl-containing organic hole-transporting materials for perovskite solar cells in regular (n-i-p) and inverted (p-i-n) architectures."],"pmcid":["PMC9059360"],"funding_grant_id":["21506164","21671148","21576215"],"pubmed_authors":["Duan L","Zong X","Xue S","Wu Q","Chen Y","Sun Z","Jia J"],"additional_accession":[]},"is_claimable":false,"name":"New ferrocenyl-containing organic hole-transporting materials for perovskite solar cells in regular (n-i-p) and inverted (p-i-n) architectures.","description":"Three triphenylamine derivatives containing ferrocenyl groups (JW6, JW7 and JW8) were synthesized by facile syntheses. Their HOMO levels match the valence band energy of CH<sub>3</sub>NH<sub>3</sub>PbI<sub>3</sub>. The introduction of ferrocenyl was aimed to obtain hole transporting materials with high mobility for perovskite solar cells. JW7 shows higher hole mobility (4.2 × 10<sup>-4</sup> cm<sup>2</sup> V<sup>-1</sup> s<sup>-1</sup>) than JW6 (1.3 × 10<sup>-4</sup> cm<sup>2</sup> V<sup>-1</sup> s<sup>-1</sup>) and JW8 (1.5 × 10<sup>-4</sup> cm<sup>2</sup> V<sup>-1</sup> s<sup>-1</sup>). Their film-forming properties are affected by their molecule structures. The methoxyl and <i>N</i>,<i>N</i>-dimethyl terminal substituents of JW7 and JW8 are beneficial for having better solubility than ","dates":{"release":"2018-01-01T00:00:00Z","publication":"2018 Dec","modification":"2025-04-22T07:45:09.238Z","creation":"2025-04-05T22:18:34.18Z"},"accession":"S-EPMC9059360","cross_references":{"pubmed":["35521582"],"doi":["10.1039/c8ra08946a"]}}