Resumen
The local mean field approximation is applied to an inhomogeneous 3D spin crossover (SCO) nanoparticle configuration with a special focus on its systemic effect on molecules in the bulk, at the corner, at the edge and at surface. The matrix effect at the surface is introduced through a specific interaction term, L. The partition function for each region allows the determination of the total free-energy F from which the stability of each configuration is analyzed through thermodynamic considerations.
Idioma original | Español |
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Título de la publicación alojada | Journal of Physics: Conference Series |
Volumen | 1730 |
Estado | Publicada - 3 feb. 2021 |
Publicado de forma externa | Sí |