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On the role of random bond in spin-crossover compounds

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Abstract

The short-range Ising-like model of spin-crossover solid compounds with Gaussian random bonds has been investigated by intensive numerical Monte Carlo simulation. Direct numerical computation are studied and analyzed. Three magnitudes of this system are examined: the fictitious magnetization, the total spin overlap, and the link overlap. In the general case, six representative results depending on the relation between the intermolecular coupling and the standard deviation are discussed. We shed light on the role of random intermolecular bonds in spin-crossover solid compounds.

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Acknowledgements

The authors are grateful to the financial support from Ministry of Education and Science of Ukraine (No. 0122U001981).

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  1. Physical Technical and Computer Sciences Institute of Yuriy Fedkovych Chernivtsi National University, Kotsyubynsky 2, 58012, Chernivtsi, Ukraine

    Iurii Gudyma & Vadym Yarema

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  1. Iurii Gudyma
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Gudyma, I., Yarema, V. On the role of random bond in spin-crossover compounds. Appl Nanosci 13, 6719–6726 (2023). https://doi.org/10.1007/s13204-022-02739-5

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