Title
Simulation of multi-steps thermal transition in 2D spin-crossover nanoparticles
Date Issued
01 April 2016
Access level
metadata only access
Resource Type
journal article
Author(s)
Jureschi C.M.
Pottier B.L.
Richard Dahoo P.
Alayli Y.
Rotaru A.
Université de Versailles Saint-Quentin-en-Yvelines
Publisher(s)
Elsevier B.V.
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.
Start page
160
End page
163
Volume
486
Language
English
OCDE Knowledge area
Nano-tecnología Biología (teórica, matemática, térmica, criobiología, ritmo biológico), Biología evolutiva
Scopus EID
2-s2.0-84959378898
Source
Physica B: Condensed Matter
ISSN of the container
09214526
Sponsor(s)
This work was supported by University of Versailles St. Quentin en Yvelines and French national scientific Research Center CNRS and Romanian National Authority for Scientific Research, CNCS —UEFISCDI ( PN-II-RU-TE-2011-3-0307 ). Financial support from the project “ Integrated Center for research, development and innovation in Advanced Materials, Nanotechnologies, and Distributed Systems for fabrication and control-MANSiD ”, Contract no. 671/09.04.2015 , Sectoral Operational Program for Increase of the Economic Competitiveness co-funded from the European Regional Development Fund is also acknowledged.
Sources of information: Directorio de Producción Científica Scopus