Three Stable States Simulated for 1D Spin-Crossover Nanoparticles Using the Ising-Like Model

Salah Eddine Allal, C. Harlé, D. Sohier, T. Dufaud, Pierre Richard Dahoo, Jorge Linares

Producción científica: Contribución a una revistaArtículorevisión exhaustiva

4 Citas (Scopus)


In the present work, numerical simulations for spin-crossover 1D nanoparticles embedded in a matrix are presented and discussed in the framework of an Ising-like model that takes into account short- (J) and long-range (G) interactions as well as the interactions (L) between the surface molecules and the surroundings. For a new algorithm, detailed in this contribution, to calculate the density of states for each macro state, we obtained three-state thermal behaviour for some sets of parameters. We analyze the effects of these different parameters as well as the number of 1D SCO molecules on this particular behaviour.
Idioma originalEspañol
Páginas (desde-hasta)4196-4201
Número de páginas6
PublicaciónEuropean Journal of Inorganic Chemistry
EstadoPublicada - 2 oct. 2017
Publicado de forma externa

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