Abstract
A diverse range of relaxation dynamics of trapped spin-states are observed in spin crossover (SCO) materials, including exponential, sigmoidal, stretched exponential, multi-step, and mixed kinetics. We reproduce and explain this full range of relaxation behaviours using a semi-empirical, semi-classical model that combines crystal field theory with elastic inter-molecular interactions. We show that frustrated intermolecular interactions, which are responsible for multistep thermal transitions, also lead to multiple energetically competitive ordered phases, even in systems that contain only one crystallographically distinct SCO site. This rugged free energy landscape leads to dynamic disorder and thence the complex dynamics widely observed in SCO materials. Similar mechanisms are vital for understanding dynamics of more complex materials from proteins to quantum materials.
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