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. This journal is
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CITATION STYLE
Shaw, B. K., Castillo-Blas, C., Thorne, M. F., Ríos Gómez, M. L., Forrest, T., Lopez, M. D., … Bennett, T. D. (2022). Principles of melting in hybrid organic-inorganic perovskite and polymorphic ABX3structures. Chemical Science, 13(7), 2033–2042. https://doi.org/10.1039/d1sc07080k
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