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Issue 1, 2020
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Polymorphs, phase transitions and stability in BaM2(PO4)2 M = Mn, Fe, Co systems

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Abstract

BaM2(PO4)2 (M2+ transition metals) compounds display a variety of polymorphs; among those, the well-known rhombohedral γ-form stands at the origin of a series of (quasi)2D-magnetic behaviors intensively studied in the last few decades. We have prepared original α-variants for M = Fe2+ and Mn2+ and investigated their stabilities and sequence of phase transitions by analogy to the already reported M = Co2+ case. Heating the α-phases leads to a variety of structural rearrangements between α, α′ and β variants, according to unified 1st order reconstructive transitions. However, spontaneous long-time transformations under ambient conditions α → γ (Fe case) versus γ → α (Co case) denote a contrasted hierarchy of stable compounds verified by DFT calculations. Interestingly, in α-BaFe2(PO4)2 the quasi triangular Fe2+O3+2 coordination is rarely observed and relies on one very short Fe–O distance of ca. 1.78 Å, destabilizing the edifice in favor of the most stable FeO6 in the γ-type, as verified by Crystal Orbital Hamilton Population (COHP) analysis.

Graphical abstract: Polymorphs, phase transitions and stability in BaM2(PO4)2 M = Mn, Fe, Co systems

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Article information


Submitted
26 Jul 2019
Accepted
10 Oct 2019
First published
11 Oct 2019

Inorg. Chem. Front., 2020,7, 239-246
Article type
Research Article

Polymorphs, phase transitions and stability in BaM2(PO4)2 M = Mn, Fe, Co systems

B. Leclercq, H. Kabbour, A. Arevalo-Lopez, M. Huvé, S. Daviero-Minaud, C. Minaud, I. Blazquez Alcover and O. Mentré, Inorg. Chem. Front., 2020, 7, 239
DOI: 10.1039/C9QI00934E

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