Thermal hysteresis loop of the spin-state in nanoparticles of transition metal complexes: Monte Carlo simulations on an Ising-like model
Literature Information
Tohru Kawamoto, Shuji Abe
Theoretical investigation with Monte Carlo simulations predicts that thermal spin-switching hysteresis of transition-metal complexes appears even in nanoparticles, but the hysteresis width does not depend only on the interaction strength between molecules but also strongly on the shape and size of the particles.
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![4-[(2-{2-[2-(2-Aminoethoxy)ethoxy]ethoxy}ethyl)amino]-2-(2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione structure 4-[(2-{2-[2-(2-Aminoethoxy)ethoxy]ethoxy}ethyl)amino]-2-(2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione structure](https://static.chemtradehub.com/structs/209/2093416-31-8-3162.webp)



