<HashMap><database>biostudies-literature</database><scores/><additional><submitter>Li B</submitter><funding>Innovation and Technology Fund (ITF)</funding><funding>National Natural Science Foundation of China</funding><funding>Innovation and Technology Fund</funding><funding>National Natural Science Foundation of China (National Science Foundation of China)</funding><pagination>2753</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC10980693</full_dataset_link><repository>biostudies-literature</repository><omics_type>Unknown</omics_type><volume>15(1)</volume><pubmed_abstract>Low-dimensional/three-dimensional perovskite heterojunctions have shown great potential for improving the performance of perovskite photovoltaics, but large organic cations in low-dimensional perovskites hinder charge transport and cause carrier mobility anisotropy at the heterojunction interface. Here, we report a low-dimensional/three-dimensional perovskite heterojunction that introduces strong aromatic conjugated low-dimensional perovskites in p-i-n devices to reduce the electron transport resistance crossing the perovskite/electron extraction interface. The strong aromatic conjugated π-conjugated network results in continuous energy orbits among [Pb&lt;sub>2&lt;/sub>I&lt;sub>6&lt;/sub>]&lt;sup>2-&lt;/sup> frameworks, thereby effectively suppressing interfacial non-radiative recombination and boosting carrier extraction. Consequently, the devices achieved an improved efficiency to 25.66% (certified 25.20%), and maintained over 95% of the initial efficiency after 1200 hours and 1000 hours under ISOS-L-1I and ISOS-D-1 protocols, respectively. The chemical design of strong aromatic conjugated molecules in perovskite heterojunctions provides a promising avenue for developing efficient and stable perovskite photovoltaics.</pubmed_abstract><journal>Nature communications</journal><pubmed_title>Harnessing strong aromatic conjugation in low-dimensional perovskite heterojunctions for high-performance photovoltaic devices.</pubmed_title><pmcid>PMC10980693</pmcid><funding_grant_id>52322318</funding_grant_id><funding_grant_id>GHP/100/20SZ, GHP/102/20GD, MRP/040/21X, ITS/147/22FP</funding_grant_id><pubmed_authors>Zeng XC</pubmed_authors><pubmed_authors>Zhu Z</pubmed_authors><pubmed_authors>Liu Q</pubmed_authors><pubmed_authors>Gao D</pubmed_authors><pubmed_authors>Li X</pubmed_authors><pubmed_authors>Li Z</pubmed_authors><pubmed_authors>Li S</pubmed_authors><pubmed_authors>Chen Z</pubmed_authors><pubmed_authors>Lu H</pubmed_authors><pubmed_authors>Li B</pubmed_authors><pubmed_authors>Zhao D</pubmed_authors><pubmed_authors>Gong J</pubmed_authors><pubmed_authors>Zhang C</pubmed_authors><pubmed_authors>Yu Z</pubmed_authors><pubmed_authors>Wang Y</pubmed_authors><pubmed_authors>Wu X</pubmed_authors></additional><is_claimable>false</is_claimable><name>Harnessing strong aromatic conjugation in low-dimensional perovskite heterojunctions for high-performance photovoltaic devices.</name><description>Low-dimensional/three-dimensional perovskite heterojunctions have shown great potential for improving the performance of perovskite photovoltaics, but large organic cations in low-dimensional perovskites hinder charge transport and cause carrier mobility anisotropy at the heterojunction interface. Here, we report a low-dimensional/three-dimensional perovskite heterojunction that introduces strong aromatic conjugated low-dimensional perovskites in p-i-n devices to reduce the electron transport resistance crossing the perovskite/electron extraction interface. The strong aromatic conjugated π-conjugated network results in continuous energy orbits among [Pb&lt;sub>2&lt;/sub>I&lt;sub>6&lt;/sub>]&lt;sup>2-&lt;/sup> frameworks, thereby effectively suppressing interfacial non-radiative recombination and boosting carrier extraction. Consequently, the devices achieved an improved efficiency to 25.66% (certified 25.20%), and maintained over 95% of the initial efficiency after 1200 hours and 1000 hours under ISOS-L-1I and ISOS-D-1 protocols, respectively. The chemical design of strong aromatic conjugated molecules in perovskite heterojunctions provides a promising avenue for developing efficient and stable perovskite photovoltaics.</description><dates><release>2024-01-01T00:00:00Z</release><publication>2024 Mar</publication><modification>2025-04-04T20:16:42.208Z</modification><creation>2025-04-04T20:16:42.208Z</creation></dates><accession>S-EPMC10980693</accession><cross_references><pubmed>38553436</pubmed><doi>10.1038/s41467-024-47112-y</doi></cross_references></HashMap>