Please use this identifier to cite or link to this item:
Type: Artigo de periódico
Title: Monte Carlo Simulation Of Fe-co Amorphous Nanoparticles Magnetization
Author: Molina Concha B.
De Biasi E.
Zysler R.D.
Abstract: Magnetization simulations of ∼3 nm non-interacting Fe-Co ferromagnetic amorphous nanoparticles were made using Metropolis algorithm of Monte Carlo method. The results of core-shell model simulations describe the nanoparticles as a ferromagnetically ordered core and a disordered surface shell. They fairly reproduce the significant features observed in 3 nm Fe-Co-B nanoparticles experimental magnetization measurement at the same Fe-Co composition. They also provide a clear evidence of the role played by the local surface anisotropy and the surface-core exchange interaction in determining the magnetic properties of the nanoparticles. © 2007 Elsevier B.V. All rights reserved.
Rights: fechado
Identifier DOI: 10.1016/j.physb.2007.08.057
Date Issue: 2008
Appears in Collections:Unicamp - Artigos e Outros Documentos

Files in This Item:
File SizeFormat 
2-s2.0-37349057353.pdf187.22 kBAdobe PDFView/Open

Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.