Issue 7, 2022

Principles of melting in hybrid organic–inorganic perovskite and polymorphic ABX3 structures

Abstract

Four novel dicyanamide-containing hybrid organic–inorganic ABX3 structures are reported, and the thermal behaviour of a series of nine perovskite and non-perovskite [AB(N(CN)2)3] (A = (C3H7)4N, (C4H9)4N, (C5H11)4N; B = Co, Fe, Mn) is analyzed. Structure–property relationships are investigated by varying both A-site organic and B-site transition metal cations. In particular, increasing the size of the A-site cation from (C3H7)4N → (C4H9)4N → (C5H11)4N was observed to result in a decrease in Tm through an increase in ΔSf. Consistent trends in Tm with metal replacement are observed with each A-site cation, with Co < Fe < Mn. The majority of the melts formed were found to recrystallise partially upon cooling, though glasses could be formed through a small degree of organic linker decomposition. Total scattering methods are used to provide a greater understanding of the melting mechanism.

Graphical abstract: Principles of melting in hybrid organic–inorganic perovskite and polymorphic ABX3 structures

Supplementary files

Article information

Article type
Edge Article
Submitted
20 Dec 2021
Accepted
18 Jan 2022
First published
20 Jan 2022
This article is Open Access

All publication charges for this article have been paid for by the Royal Society of Chemistry
Creative Commons BY license

Chem. Sci., 2022,13, 2033-2042

Principles of melting in hybrid organic–inorganic perovskite and polymorphic ABX3 structures

B. K. Shaw, C. Castillo-Blas, M. F. Thorne, M. L. Ríos Gómez, T. Forrest, M. D. Lopez, P. A. Chater, L. N. McHugh, D. A. Keen and T. D. Bennett, Chem. Sci., 2022, 13, 2033 DOI: 10.1039/D1SC07080K

This article is licensed under a Creative Commons Attribution 3.0 Unported Licence. You can use material from this article in other publications without requesting further permissions from the RSC, provided that the correct acknowledgement is given.

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