Simulation of multi-steps thermal transition in 2D spin-crossover nanoparticles - INSU - Institut national des sciences de l'Univers
Journal Articles Physica B: Condensed Matter Year : 2016

Simulation of multi-steps thermal transition in 2D spin-crossover nanoparticles

Abstract

We have used an Ising like model to study the thermal behavior of a 2D spin crossover (SCO) system embedded in a matrix. The interaction parameter between edge SCO molecules and its local environment was included in the standard Ising like model as an additional term. The influence of the system's size and the ratio between the number of edge molecules and the other molecules were also discussed.
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insu-01205188 , version 1 (25-09-2015)

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Catalin-Maricel Jureschi, Benjamin-Louis Pottier, Jorge Linares, Pierre-Richard Dahoo, Yasser Alayli, et al.. Simulation of multi-steps thermal transition in 2D spin-crossover nanoparticles. Physica B: Condensed Matter, 2016, 486, pp.160-163. ⟨10.1016/j.physb.2015.09.037⟩. ⟨insu-01205188⟩
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