Published in

Royal Society of Chemistry, Chemical Science, 5(12), p. 1730-1735, 2021

DOI: 10.1039/d0sc05264g

Links

Tools

Export citation

Search in Google Scholar

The atomic-level structure of bandgap engineered double perovskite alloys Cs<sub>2</sub>AgIn<sub>1−x</sub>Fe<sub>x</sub>Cl<sub>6</sub>

This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

Full text: Download

Red circle
Preprint: archiving forbidden
Green circle
Postprint: archiving allowed
Green circle
Published version: archiving allowed
Data provided by SHERPA/RoMEO

Abstract

Through Fe3+-alloying, the bandgap of benchmark double perovskite Cs2AgInCl6 can be tuned from 2.8 eV to 1.6 eV. The atomic-level structure of Cs2AgIn1−xFexCl6 was revealed by solid-state nuclear magnetic resonance (ssNMR).