Density functional theory prediction of a novel hybrid organic–inorganic bidentate perovskite with charge transport perpendicular to the inorganic layer

Fuente: Material advances
Mater. Adv., 2026, Advance ArticleDOI: 10.1039/D6MA00307A, Paper Open Access   This article is licensed under a Creative Commons Attribution-NonCommercial 3.0 Unported Licence.Sergio Romero-García, Susana Ramos-Terrón, Gustavo de Miguel, Per Hyldgaard, Luis Camacho, David López-DuránWe present a new bidentate perovskite in which charge transport involves both inorganic layers and organic spacers. Graphical abstract image modified using AI.To cite this article before page numbers are assigned, use the DOI form of citation above.The content of this RSS Feed (c) The Royal Society of Chemistry