Topology and spin dynamics in magnetic molecules
S. Carretta, P. Santini, G. Amoretti, M. Affronte, A. Ghirri, I., Sheikin, S. Piligkos, G. Timco, R.E.P. Winpenny

TL;DR
This study explores how topology and structural distortions influence quantum spin dynamics in magnetic molecules, revealing that spin topology significantly controls spin mixing, with implications for magnetic behavior at low temperatures.
Contribution
It demonstrates that spin topology, rather than structural distortions, predominantly governs quantum spin mixing in magnetic molecules.
Findings
Spin topology controls the degree of S mixing.
Structural distortions are ineffective in opening new S-mixing channels.
Low-temperature heat capacity supports the role of topology in spin dynamics.
Abstract
We investigate the role of topology and distortions in the quantum dynamics of magnetic molecules, using a cyclic spin system as reference. We consider three variants of antiferromagnetic molecular ring, i.e. Cr, CrZn and CrNi, characterized by low lying states with different total spin . We theoretically and experimentally study the low-temperature behavior of the magnetic torque as a function of the applied magnetic field. Near level crossings, this observable selectively probes quantum fluctuations of the total spin ('' mixing") induced by lowering of the ideal ring symmetry. We show that while a typical distortion of a model molecular structure is very ineffective in opening new -mixing channels, the spin topology is a major ingredient to control the degree of mixing. This conclusion is further substantiated by low-temperature heat capacity measurements.
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