The atomic-level structure of bandgap engineered double perovskite alloys Cs2AgIn1−xFexCl6-Reference-Cited by-同舟云学术

The atomic-level structure of bandgap engineered double perovskite alloys Cs2AgIn1−xFexCl6

Published:2021 Issue:5 Volume:12 Page:1730-1735
ISSN:2041-6520
Container-title:Chemical Science
language:en
Short-container-title:Chem. Sci.

Author:

Ji Fuxiang¹²³⁴^ORCID,Wang Feng¹²³⁴^ORCID,Kobera Libor⁵⁶^ORCID,Abbrent Sabina⁵⁶^ORCID,Brus Jiri⁵⁶^ORCID,Ning Weihua¹²³⁴⁷^ORCID,Gao Feng¹²³⁴^ORCID

Affiliation:

1. Department of Physics, Chemistry and Biology (IFM)

2. Linköping University

3. Linköping SE-581 83

4. Sweden

5. Institute of Macromolecular Chemistry of the Czech Academy of Sciences

6. Czech Republic

7. Key Laboratory of Flexible Electronics (KLOFE) and Institute of Advanced Materials (IAM)

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 Cs₂AgIn_1−xFexCl₆ was revealed by solid-state nuclear magnetic resonance (ssNMR).

Funder

Knut och Alice Wallenbergs Stiftelse

Energimyndigheten

National Natural Science Foundation of China

Linköpings Universitet

China Scholarship Council

Carl Tryggers Stiftelse för Vetenskaplig Forskning

Stiftelsen Olle Engkvist Byggmästare

Grantová Agentura České Republiky

Swedish Foundation for International Cooperation in Research and Higher Education

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2021/SC/D0SC05264G

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