<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>16(1)</volume><submitter>Yang D</submitter><pubmed_abstract>The perovskite/silicon tandem solar cells (TSCs) offers a state-of-the-art solution for achieving unparalleled efficiency and cost-effectiveness in solar energy conversion. However, the fabrication of high-quality wide-bandgap perovskite films with a thickness of 1 μm on nano-textured silicon substrates remains a formidable challenge. Herein, we designed an amphoteric coplanar conjugated molecule (ACCM) guided by the principles of density functional theory and Brønsted acid-base chemistry. The inductive effects among the functional groups within the ACCM allow it to exist in various ionic forms. Coupled with its intrinsic π-stacking effect, the ACCM establishes multiple strong interactions with perovskite components, effectively modulating crystallization kinetics and passivating defects. </pubmed_abstract><journal>Nature communications</journal><pagination>7745</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC12368124</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Amphoteric coplanar conjugated molecules enabling efficient and stable perovskite/silicon tandem solar cells.</pubmed_title><pmcid>PMC12368124</pmcid><pubmed_authors>Tao K</pubmed_authors><pubmed_authors>Liu S</pubmed_authors><pubmed_authors>Yang D</pubmed_authors><pubmed_authors>Dong Q</pubmed_authors><pubmed_authors>Bao S</pubmed_authors><pubmed_authors>Wang J</pubmed_authors><pubmed_authors>Wang K</pubmed_authors><pubmed_authors>Yan Z</pubmed_authors><pubmed_authors>Rong S</pubmed_authors><pubmed_authors>Tian W</pubmed_authors><pubmed_authors>Fahadi B</pubmed_authors><pubmed_authors>Jiang X</pubmed_authors><pubmed_authors>Zhang X</pubmed_authors><pubmed_authors>Jia X</pubmed_authors><pubmed_authors>Ma J</pubmed_authors><pubmed_authors>Du M</pubmed_authors></additional><is_claimable>false</is_claimable><name>Amphoteric coplanar conjugated molecules enabling efficient and stable perovskite/silicon tandem solar cells.</name><description>The perovskite/silicon tandem solar cells (TSCs) offers a state-of-the-art solution for achieving unparalleled efficiency and cost-effectiveness in solar energy conversion. However, the fabrication of high-quality wide-bandgap perovskite films with a thickness of 1 μm on nano-textured silicon substrates remains a formidable challenge. Herein, we designed an amphoteric coplanar conjugated molecule (ACCM) guided by the principles of density functional theory and Brønsted acid-base chemistry. The inductive effects among the functional groups within the ACCM allow it to exist in various ionic forms. Coupled with its intrinsic π-stacking effect, the ACCM establishes multiple strong interactions with perovskite components, effectively modulating crystallization kinetics and passivating defects. </description><dates><release>2025-01-01T00:00:00Z</release><publication>2025 Aug</publication><modification>2026-05-05T19:04:06.966Z</modification><creation>2026-04-07T21:51:12.679Z</creation></dates><accession>S-EPMC12368124</accession><cross_references><pubmed>40835745</pubmed><doi>10.1038/s41467-025-62700-2</doi></cross_references></HashMap>