Lattice dynamics and spin excitations in the metal-organic framework [CH$_3$NH$_3$][Co(HCOO)$_3$]
Lei Ding, Claire V. Colin, Virginie Simonet, Chris Stock, Jean-Blaise, Brubach, Marine Verseils, Pascale Roy, Victoria Garcia Sakai, Michael M., Koza, Andrea Piovano, Alexandre Ivanov, Jose A. Rodriguez-Rivera, Sophie de, Brion, Manila Songvilay

TL;DR
This study investigates the lattice dynamics and spin excitations in the multiferroic MOF [CH$_3$NH$_3$][Co(HCOO)$_3$], revealing phase transitions, molecular reorientations, and the absence of strong magnetoelectric coupling.
Contribution
It provides a comprehensive analysis of the dynamical properties and phase transitions in this MOF using neutron scattering and spectroscopy, clarifying the coupling mechanisms.
Findings
Structural change around 220 K linked to methylammonium ordering
Freezing of methylammonium reorientations at 130 K
No significant lattice dynamic change at magnetic ordering
Abstract
In metal-organic-framework (MOF) perovskites, both magnetic and ferroelectric orderings can be readily realized by compounding spin and charge degrees of freedom. The hydrogen bonds that bridge the magnetic framework and organic molecules have long been thought of as a key in generating multiferroic properties. However, the underlying physical mechanisms remain unclear. Here, we combine neutron diffraction, quasielastic and inelastic neutron scattering, and THz spectroscopy techniques to thoroughly investigate the dynamical properties of the multiferroic MOF candidate [CHNH][Co(HCOO)] through its multiple phase transitions. The wide range of energy resolutions reachable by these techniques enables us to scrutinize the coupling between the molecules and the framework throughout the phase transitions and interrogate a possible magnetoelectric coupling. Our results also reveal…
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Taxonomy
TopicsSolid-state spectroscopy and crystallography · Crystal Structures and Properties · Perovskite Materials and Applications
