期刊
CHEMICAL COMMUNICATIONS
卷 -, 期 31, 页码 3933-3935出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/b506643c
关键词
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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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