Title
Monte Carlo simulations for 1- and 2D spin crossover compounds using the atom-phonon coupling model
Date Issued
22 June 2009
Access level
metadata only access
Resource Type
journal article
Author(s)
Versailles Cedex
Publisher(s)
Elsevier Ltd
Abstract
In this contribution we have simulated, using the Monte Carlo-Metropolis technique, the thermal behavior of an one dimensional and of a square lattice spin crossover system. In the one dimensional case, a long-range interaction parameter must be included in order to obtain a thermal hysteresis. For the square lattice we have tacked into account the nearest as well the next-nearest neighbors. We show the role of the elastic constant ratio on the hysteresis width. © 2008 Elsevier Ltd. All rights reserved.
Start page
1684
End page
1687
Volume
28
Issue
October 9
Language
English
OCDE Knowledge area
Física atómica, molecular y química
Subjects
Scopus EID
2-s2.0-67349159838
Source
Polyhedron
ISSN of the container
02775387
Sponsor(s)
This work was partially supported by European Union FP6-Network of Excellence MAGMANET (Contract NMP3-CT-2005-515767-2), the program PHC/BRANCUSI (14737QG), and CNCSIS-IDEI FASTSWITCH grant.
Sources of information:
Directorio de Producción Científica
Scopus